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 5 Reference Ions Near m/z 931.5202
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000058306 Reliable 931.5215 931.5212 ~ 931.5217
MzDiff: 2.0 ppm
Hoduloside VII (BioDeep_00000020190)
Formula: C47H78O18 (930.5188)
6.24 (100%) Homo sapiens
[UBERON:0001043] esophagus
MSI_000021312 Unreliable 931.5295 931.5295 ~ 931.5295
MzDiff: none
Angiotensin III (BioDeep_00000010941)
Formula: C46H66N12O9 (930.5075)
1.14 (100%) Mus musculus
[UBERON:0001499] muscle of arm
MSI_000022041 Unreliable 931.5126 931.5126 ~ 931.5126
MzDiff: none
PGP(a-17:0/6 keto-PGF1alpha) (BioDeep_00000199497)
Formula: C43H80O17P2 (930.487)
0.48 (100%) Mus musculus
[UBERON:0001499] muscle of arm
MSI_000056858 Unreliable 931.5193 931.5193 ~ 931.5193
MzDiff: 0.1 ppm
Angiotensin III (BioDeep_00000010941)
Formula: C46H66N12O9 (930.5075)
2.89 (100%) Homo sapiens
[UBERON:0007779] transudate
MSI_000056078 Unavailable 931.5221 931.5221 ~ 931.5221
MzDiff: none
Hoduloside VII (BioDeep_00000020190)
Formula: C47H78O18 (930.5188)
-0.54 (100%) Homo sapiens
[UBERON:0007779] transudate

Found 17 Sample Hits
Metabolite Species Sample
PIP(18:1(11Z)/20:3(5Z,8Z,11Z))

Formula: C47H84O16P2 (966.5234)
Adducts: [M+H-2H2O]+ (Ppm: 12.2)
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

PGP(i-19:0/20:3(5Z,8Z,11Z)-O(14R,15S))

Formula: C45H82O14P2 (908.518)
Adducts: [M+Na]+ (Ppm: 13.1)
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.

PGP(i-19:0/20:3(5Z,8Z,11Z)-O(14R,15S))

Formula: C45H82O14P2 (908.518)
Adducts: [M+Na]+ (Ppm: 15.7)
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.

PIP(18:1(11Z)/20:3(5Z,8Z,11Z))

Formula: C47H84O16P2 (966.5234)
Adducts: [M+H-2H2O]+ (Ppm: 11.4)
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.

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 5)
Homo sapiens (esophagus)
LNTO22_1_3
Resolution: 75μm, 121x68

Description

Angiotensin III

Formula: C46H66N12O9 (930.5075)
Adducts: [M+H]+ (Ppm: 4.8)
Homo sapiens (esophagus)
LNTO29_16_3
Resolution: 17μm, 108x107

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.9)
Homo sapiens (esophagus)
LNTO26_7_1
Resolution: 17μm, 75x74

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.3)
Homo sapiens (esophagus)
LNTO26_7_2
Resolution: 17μm, 135x101

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.7)
Homo sapiens (esophagus)
LNTO26_7_3
Resolution: 75μm, 82x88

Description

PI(18:1(11Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

Formula: C47H79O16P (930.5105)
Adducts: [M+H]+ (Ppm: 2.7)
Homo sapiens (esophagus)
LNTO30_17_2
Resolution: 75μm, 82x54

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.1)
Homo sapiens (esophagus)
LNTO22_1_5
Resolution: 75μm, 135x94

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.8)
Homo sapiens (esophagus)
LNTO22_1_7
Resolution: 75μm, 69x54

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 5.2)
Homo sapiens (esophagus)
LNTO22_1_8
Resolution: 75μm, 69x61

Description

PI(18:1(11Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

Formula: C47H79O16P (930.5105)
Adducts: [M+H]+ (Ppm: 3.3)
Homo sapiens (esophagus)
LNTO22_2_1
Resolution: 75μm, 89x88

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 4.7)
Homo sapiens (esophagus)
LNTO22_2_2
Resolution: 75μm, 135x94

Description

Hoduloside VII

Formula: C47H78O18 (930.5188)
Adducts: [M+H]+ (Ppm: 5)
Homo sapiens (esophagus)
LNTO26_16_1
Resolution: 75μm, 95x88

Description

Angiotensin III

Formula: C46H66N12O9 (930.5075)
Adducts: [M+H]+ (Ppm: 4.8)
Homo sapiens (esophagus)
LNTO29_18_2
Resolution: 75μm, 62x68

Description