- 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) |
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 |
|
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) |
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. |
|
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) |
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. |
|
PIP(18:1(11Z)/20:3(5Z,8Z,11Z)) Formula: C47H84O16P2 (966.5234) Adducts: [M+H-2H2O]+ (Ppm: 11.4) |
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. |
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 5) |
Homo sapiens (esophagus) |
LNTO22_1_3Resolution: 75μm, 121x68
|
|
Angiotensin III Formula: C46H66N12O9 (930.5075) Adducts: [M+H]+ (Ppm: 4.8) |
Homo sapiens (esophagus) |
LNTO29_16_3Resolution: 17μm, 108x107
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.9) |
Homo sapiens (esophagus) |
LNTO26_7_1Resolution: 17μm, 75x74
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.3) |
Homo sapiens (esophagus) |
LNTO26_7_2Resolution: 17μm, 135x101
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.7) |
Homo sapiens (esophagus) |
LNTO26_7_3Resolution: 75μm, 82x88
|
|
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_2Resolution: 75μm, 82x54
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.1) |
Homo sapiens (esophagus) |
LNTO22_1_5Resolution: 75μm, 135x94
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.8) |
Homo sapiens (esophagus) |
LNTO22_1_7Resolution: 75μm, 69x54
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 5.2) |
Homo sapiens (esophagus) |
LNTO22_1_8Resolution: 75μm, 69x61
|
|
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_1Resolution: 75μm, 89x88
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 4.7) |
Homo sapiens (esophagus) |
LNTO22_2_2Resolution: 75μm, 135x94
|
|
Hoduloside VII Formula: C47H78O18 (930.5188) Adducts: [M+H]+ (Ppm: 5) |
Homo sapiens (esophagus) |
LNTO26_16_1Resolution: 75μm, 95x88
|
|
Angiotensin III Formula: C46H66N12O9 (930.5075) Adducts: [M+H]+ (Ppm: 4.8) |
Homo sapiens (esophagus) |
LNTO29_18_2Resolution: 75μm, 62x68
|
|