- 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) |
image1Resolution: 40μm, 187x165
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) |
image3Resolution: 40μm, 146x190
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) |
image4Resolution: 40μm, 162x156
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) |
image4Resolution: 40μm, 162x156
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) |
image5Resolution: 40μm, 163x183
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_3Resolution: 75μm, 121x68
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 11) |
Homo sapiens (esophagus) |
LNTO22_1_4Resolution: 17μm, 82x80
|
|
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) |
TO42TResolution: 17μm, 69x81
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 5.1) |
Homo sapiens (esophagus) |
LNTO22_1_9Resolution: 75μm, 89x74
|
|
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-profileResolution: 17μm, 137x136
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_275x210Resolution: 10μm, 275x210
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 10.5) |
Homo sapiens (colorectal adenocarcinoma) |
520TopL, 490TopR, 510BottomL, 500BottomR-profileResolution: 17μm, 147x131
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-profileResolution: 17μm, 157x136
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-profileResolution: 17μm, 142x136
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 8.8) |
Homo sapiens (esophagus) |
LNTO29_16_3Resolution: 17μm, 108x107
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 6) |
Homo sapiens (esophagus) |
LNTO26_7_1Resolution: 17μm, 75x74
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 5.4) |
Homo sapiens (esophagus) |
LNTO26_7_2Resolution: 17μm, 135x101
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 6.4) |
Homo sapiens (esophagus) |
LNTO26_7_3Resolution: 75μm, 82x88
|
|
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) |
TO29TResolution: 75μm, 56x48
|
|
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) |
TO41TResolution: 75μm, 69x43
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 3.2) |
Homo sapiens (esophagus) |
LNTO22_1_5Resolution: 75μm, 135x94
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 5.7) |
Homo sapiens (esophagus) |
LNTO22_1_7Resolution: 75μm, 69x54
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 5.6) |
Homo sapiens (esophagus) |
LNTO22_1_8Resolution: 75μm, 69x61
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 6.5) |
Homo sapiens (esophagus) |
LNTO22_2_1Resolution: 75μm, 89x88
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 6.6) |
Homo sapiens (esophagus) |
LNTO22_2_2Resolution: 75μm, 135x94
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 6.2) |
Homo sapiens (esophagus) |
LNTO26_16_1Resolution: 75μm, 95x88
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 8) |
Homo sapiens (esophagus) |
LNTO29_18_2Resolution: 75μm, 62x68
|
|
PE(20:0/PGE2) Formula: C45H82NO11P (843.5625) Adducts: [M+H]+ (Ppm: 7.5) |
Homo sapiens (esophagus) |
LNTO30_7_2Resolution: 75μm, 82x68
|
|
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-centroidResolution: 50μm, 142x141
|
|
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-centroidResolution: 50μm, 132x126
|
|
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-centroidResolution: 50μm, 142x136
|
|
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-centroidResolution: 50μm, 132x136
|
|