在BioDeep NovoCell知识数据库中,参考离子总共被划分为4个级别。
  • Confirmed: 这个参考离子已经通过手动审计得到确认和验证。
  • Reliable: 这个参考离子可能在特定的解剖组织环境中高度保守。
  • Unreliable: 这个参考离子具有较高的排名价值,但缺乏可重复性。
  • Unavailable: 由于排名价值低且缺乏可重复性,这个参考离子不应用于注释。

Found 13 Reference Ions Near m/z 844.5634
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000055526 Unreliable 844.5652 844.5651 ~ 844.5655
MzDiff: 1.7 ppm
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
4.4 (100%) Homo sapiens
[UBERON:0001043] esophagus
MSI_000056740 Unreliable 844.5626 844.5624 ~ 844.563
MzDiff: 2.2 ppm
PS(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)) (BioDeep_00000104989)
Formula: C48H80NO10P (861.552)
5.12 (60%) Homo sapiens
[UBERON:0001043] esophagus
MSI_000043609 Unreliable 844.5654 844.5652 ~ 844.5655
MzDiff: 1.0 ppm
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
2.56 (100%) Homo sapiens
[UBERON:0001043] esophagus
MSI_000046893 Unreliable 844.5598 844.5598 ~ 844.5598
MzDiff: none
PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) (BioDeep_00000211694)
Formula: C48H78NO9P (843.5414)
3.2 (100%) Homo sapiens
[UBERON:0013067] colorectal mucosa
MSI_000046894 Unreliable 844.5679 844.5679 ~ 844.5679
MzDiff: none
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
3.2 (100%) Homo sapiens
[UBERON:0013067] colorectal mucosa
MSI_000051984 Unreliable 844.5549 844.5549 ~ 844.5549
MzDiff: none
PGP(a-13:0/i-22:0) (BioDeep_00000108883)
Formula: C41H82O13P2 (844.523)
2.36 (100%) Homo sapiens
[UBERON:0001052] rectum
MSI_000052015 Unreliable 844.5634 844.5634 ~ 844.5634
MzDiff: none
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
2.35 (100%) Homo sapiens
[UBERON:0001052] rectum
MSI_000052129 Unreliable 844.5714 844.5714 ~ 844.5714
MzDiff: none
PE(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (BioDeep_00000030779)
Formula: C49H82NO8P (843.5778)
2.31 (100%) Homo sapiens
[UBERON:0001052] rectum
MSI_000065387 Unreliable 844.5627 844.5626 ~ 844.5628
MzDiff: 0.9 ppm
PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) (BioDeep_00000211694)
Formula: C48H78NO9P (843.5414)
2.42 (100%) Homo sapiens
[UBERON:0001155] colon
MSI_000027111 Unreliable 844.5584 844.5584 ~ 844.5584
MzDiff: none
PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) (BioDeep_00000211694)
Formula: C48H78NO9P (843.5414)
1.77 (100%) Mus musculus
[UBERON:0002048] lung
MSI_000043937 Unreliable 844.5535 844.5535 ~ 844.5535
MzDiff: none
PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) (BioDeep_00000211694)
Formula: C48H78NO9P (843.5414)
2.6 (100%) Rattus norvegicus
[UBERON:0002264] olfactory bulb
MSI_000044456 Unavailable 844.5586 844.5586 ~ 844.5586
MzDiff: none
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
-0.28 (100%) Rattus norvegicus
[UBERON:0002264] olfactory bulb
MSI_000056112 Unavailable 844.5652 844.5652 ~ 844.5652
MzDiff: none
PE(20:0/PGE2) (BioDeep_00000186838)
Formula: C45H82NO11P (843.5625)
-0.55 (100%) Homo sapiens
[UBERON:0007779] transudate

Found 32 Sample Hits
Metabolite Species Sample
PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 11.8)
Mus musculus (Lung)
image1
Resolution: 40μm, 187x165

Description

Fig. 2 MALDI-MSI data from the same mouse lung tissue analyzed in Fig. 1. A: Optical image of the post-MSI, H&E-stained tissue section. B–D, F–G: Ion images of (B) m/z 796.6855 ([U13C-DPPC+Na]+), (C) m/z 756.5514 ([PC32:0+Na]+), (D) m/z 765.6079 ([D9-PC32:0+Na]+), (F) m/z 754.5359 ([PC32:1+Na]+), and (G) m/z 763.5923 ([D9-PC32:1+Na]+). E, H: Ratio images of (E) [D9-PC32:0+Na]+:[PC32:0+Na]+ and (H) [D9-PC32:1+Na]+:[PC32:1+Na]+. Part-per-million (ppm) mass errors are indicated in parentheses. All images were visualized using total-ion-current normalization and using hotspot removal (high quantile = 99%). DPPC = PC16:0/16:0. U13C-DPPC, universally 13C-labeled dipalmitoyl PC; PC, phosphatidylcholine; MSI, mass spectrometry imaging; H&E, hematoxylin and eosin. Fig 1-3, Fig S1-S3, S5

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 10.3)
Mus musculus (Lung)
image3
Resolution: 40μm, 146x190

Description

Fig. 4 MALDI-MSI data of mouse lung tissue after administration with D9-choline and U13C-DPPC–containing Poractant alfa surfactant (labels administered 12 h prior to tissue collection). Ion images of (A) m/z 796.6856 ([U13C-DPPC+Na]+), (B) m/z 756.5154 [PC32:0+Na]+), and (C) m/z 765.6079 ([D9-PC32:0+Na]+). D: Overlay image of [U13C-PC32:0+Na]+ (red) and [D9-PC32:0+Na]+ (green). Part-per-million (ppm) mass errors are indicated in parentheses. All images were visualized using total-ion-current normalization and using hotspot removal (high quantile = 99%). DPPC = PC16:0/16:0. MSI, mass spectrometry imaging; PC, phosphatidylcholine; U13C-DPPC, universally 13C-labeled dipalmitoyl PC.

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 11.5)
Mus musculus (Lung)
image4
Resolution: 40μm, 162x156

Description

Fig 6c Fig. 6 MALDI-MSI of U13C-PC16:0/16:0 acyl chain remodeling. A: Averaged MALDI mass spectrum from lung tissue collected from mice euthanized 12 h after administration of D9-choline and U13C-DPPC–containing Poractant alfa surfactant. The ion at m/z 828.6321 is assigned as the [M+Na]+ ion of 13C24-PC16:0_20:4 formed by acyl remodeling of U13C-PC16:0/16:0. The “NL” value refers to the intensity of the base peak in the full range MS1 spectrum. B: MS/MS spectrum of precursor ions at m/z 828.5 ± 0.5 with fragment ions originating from [13C24-PC16:0_20:4+Na]+ annotated. Part-per-million (ppm) mass errors are provided in parentheses. C, D: MALDI-MSI data of [U13C-DPPC+Na]+ (blue), [PC36:4+Na]+ (green) and [13C24-PC16:0_20:4+Na]+ (red) in lung tissue collected from mice (C) 12 h and (D) 18 h after label administration. All images were visualized using total-ion-current normalization and hotspot removal (high quantile = 99%). MS/MS, tandem mass spectrometry; MSI, mass spectrometry imaging; PC, phosphatidylcholine; U13C-DPPC, universally 13C-labeled dipalmitoyl PC.

m/z_844.5651

Formula: - (n/a)
Adducts: (Ppm: 0)
Mus musculus (Lung)
image4
Resolution: 40μm, 162x156

Description

Fig 6c Fig. 6 MALDI-MSI of U13C-PC16:0/16:0 acyl chain remodeling. A: Averaged MALDI mass spectrum from lung tissue collected from mice euthanized 12 h after administration of D9-choline and U13C-DPPC–containing Poractant alfa surfactant. The ion at m/z 828.6321 is assigned as the [M+Na]+ ion of 13C24-PC16:0_20:4 formed by acyl remodeling of U13C-PC16:0/16:0. The “NL” value refers to the intensity of the base peak in the full range MS1 spectrum. B: MS/MS spectrum of precursor ions at m/z 828.5 ± 0.5 with fragment ions originating from [13C24-PC16:0_20:4+Na]+ annotated. Part-per-million (ppm) mass errors are provided in parentheses. C, D: MALDI-MSI data of [U13C-DPPC+Na]+ (blue), [PC36:4+Na]+ (green) and [13C24-PC16:0_20:4+Na]+ (red) in lung tissue collected from mice (C) 12 h and (D) 18 h after label administration. All images were visualized using total-ion-current normalization and hotspot removal (high quantile = 99%). MS/MS, tandem mass spectrometry; MSI, mass spectrometry imaging; PC, phosphatidylcholine; U13C-DPPC, universally 13C-labeled dipalmitoyl PC.

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 8.8)
Mus musculus (Lung)
image5
Resolution: 40μm, 163x183

Description

Supplementary Figure S8. MALDI-MSI data of mouse lung tissue administered with D9-choline and U 13C-DPPC–containing Poractant alfa surfactant (labels administered 18 h prior to sacrifice). Ion images of (a) m/z 796.6856 ([U13C-DPPC+Na]+), (b) m/z 756.5154 [PC32:0+Na]+ and (c) m/z 765.6079 ([D9-PC32:0+Na]+). (d) Overlay image of [U13C-DPPC+Na]+ (red) and [D9-PC32:0+Na]+ (green). Parts per million (ppm) mass errors are indicated in parentheses. All images were visualised using totalion-current normalisation and using hotspot removal (high quantile = 99%). DPPC = PC16:0/16:0.

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6.7)
Homo sapiens (esophagus)
LNTO22_1_3
Resolution: 75μm, 121x68

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 11)
Homo sapiens (esophagus)
LNTO22_1_4
Resolution: 17μm, 82x80

Description

PS(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))

Formula: C48H80NO10P (861.552)
Adducts: [M+H-H2O]+ (Ppm: 16.3)
Homo sapiens (esophagus)
TO42T
Resolution: 17μm, 69x81

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 5.1)
Homo sapiens (esophagus)
LNTO22_1_9
Resolution: 75μm, 89x74

Description

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 13.2)
Homo sapiens (colorectal adenocarcinoma)
80TopL, 50TopR, 70BottomL, 60BottomR-profile
Resolution: 17μm, 137x136

Description

The human colorectal adenocarcinoma sample was excised during a surgical operation performed at the Imperial College Healthcare NHS Trust. The sample and procedures were carried out in accordance with ethical approval (14/EE/0024).

PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Formula: C52H82NO8P (879.5778)
Adducts: [M+H-2H2O]+ (Ppm: 2.7)
Mytilus edulis (mantle)
20190216_MS38_Mytilus_mantle_350-1500_DHB_pos_A26_10um_275x210
Resolution: 10μm, 275x210

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 10.5)
Homo sapiens (colorectal adenocarcinoma)
520TopL, 490TopR, 510BottomL, 500BottomR-profile
Resolution: 17μm, 147x131

Description

The human colorectal adenocarcinoma sample was excised during a surgical operation performed at the Imperial College Healthcare NHS Trust. The sample and procedures were carried out in accordance with ethical approval (14/EE/0024).

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 7.6)
Homo sapiens (colorectal adenocarcinoma)
439TopL, 409TopR, 429BottomL, 419BottomR-profile
Resolution: 17μm, 157x136

Description

The human colorectal adenocarcinoma sample was excised during a surgical operation performed at the Imperial College Healthcare NHS Trust. The sample and procedures were carried out in accordance with ethical approval (14/EE/0024).

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 7.8)
Homo sapiens (NA)
160TopL,130TopR,150BottomL,140BottomR-profile
Resolution: 17μm, 142x136

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 8.8)
Homo sapiens (esophagus)
LNTO29_16_3
Resolution: 17μm, 108x107

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6)
Homo sapiens (esophagus)
LNTO26_7_1
Resolution: 17μm, 75x74

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 5.4)
Homo sapiens (esophagus)
LNTO26_7_2
Resolution: 17μm, 135x101

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6.4)
Homo sapiens (esophagus)
LNTO26_7_3
Resolution: 75μm, 82x88

Description

PS(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))

Formula: C48H80NO10P (861.552)
Adducts: [M+H-H2O]+ (Ppm: 18.2)
Homo sapiens (esophagus)
TO29T
Resolution: 75μm, 56x48

Description

PS(20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))

Formula: C48H80NO10P (861.552)
Adducts: [M+H-H2O]+ (Ppm: 16.7)
Homo sapiens (esophagus)
TO41T
Resolution: 75μm, 69x43

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 3.2)
Homo sapiens (esophagus)
LNTO22_1_5
Resolution: 75μm, 135x94

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 5.7)
Homo sapiens (esophagus)
LNTO22_1_7
Resolution: 75μm, 69x54

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 5.6)
Homo sapiens (esophagus)
LNTO22_1_8
Resolution: 75μm, 69x61

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6.5)
Homo sapiens (esophagus)
LNTO22_2_1
Resolution: 75μm, 89x88

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6.6)
Homo sapiens (esophagus)
LNTO22_2_2
Resolution: 75μm, 135x94

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 6.2)
Homo sapiens (esophagus)
LNTO26_16_1
Resolution: 75μm, 95x88

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 8)
Homo sapiens (esophagus)
LNTO29_18_2
Resolution: 75μm, 62x68

Description

PE(20:0/PGE2)

Formula: C45H82NO11P (843.5625)
Adducts: [M+H]+ (Ppm: 7.5)
Homo sapiens (esophagus)
LNTO30_7_2
Resolution: 75μm, 82x68

Description

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 16.7)
Homo sapiens (colorectal adenocarcinoma)
240TopL, 210TopR, 230BottomL, 220BottomR-centroid
Resolution: 50μm, 142x141

Description

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 17.4)
Homo sapiens (colorectal adenocarcinoma)
200TopL, 170TopR, 190BottomL, 180BottomR-centroid
Resolution: 50μm, 132x126

Description

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 16.5)
Homo sapiens (colorectal adenocarcinoma)
160TopL,130TopR,150BottomL,140BottomR-centroid
Resolution: 50μm, 142x136

Description

PC(18:3(6Z,9Z,12Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

Formula: C48H78NO9P (843.5414)
Adducts: [M+H]+ (Ppm: 17.3)
Homo sapiens (colorectal adenocarcinoma)
120TopL, 90TopR, 110BottomL, 100BottomR-centroid
Resolution: 50μm, 132x136

Description