M/Z: 877.5478
Hit 3 annotations: Mpb-PE_[M+H]+
; PI(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))_[M+H-2H2O]+
; PI(16:0/20:3(6,8,11)-OH(5))_[M+H]+
- 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 2 Reference Ions Near m/z 877.5478
NovoCell ID | m/z | Mass Window | Metabolite | Ranking | Anatomy Context |
---|---|---|---|---|---|
MSI_000043854 Reliable | 877.5474 | 877.5474 ~ 877.5474 MzDiff: 0.3 ppm |
PI(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)) (BioDeep_00000019310) Formula: C49H85O13P (912.5727) |
1.24 (67%) | Homo sapiens [UBERON:0001043] esophagus |
MSI_000027037 Unreliable | 877.5466 | 877.5466 ~ 877.5466 MzDiff: none |
Mpb-PE (BioDeep_00000181113) Formula: C47H77N2O11P (876.5265) |
1.78 (100%) | Mus musculus [UBERON:0002048] lung |
Found 11 Sample Hits
Metabolite | Species | Sample | |
---|---|---|---|
Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (Ppm: 16.9) |
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 |
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Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (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. |
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Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (Ppm: 14.6) |
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. |
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PI(20:1(11Z)/20:4(8Z,11Z,14Z,17Z)) Formula: C49H85O13P (912.5727) Adducts: [M+H-2H2O]+ (Ppm: 13.1) |
Homo sapiens (esophagus) |
LNTO22_1_3Resolution: 75μm, 121x68
|
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PI(16:0/20:3(6,8,11)-OH(5)) Formula: C45H81O14P (876.5364) Adducts: [M+H]+ (Ppm: 4.3) |
Homo sapiens (esophagus) |
LNTO22_1_9Resolution: 75μm, 89x74
|
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PI(16:0/20:3(6,8,11)-OH(5)) Formula: C45H81O14P (876.5364) Adducts: [M+H]+ (Ppm: 2.6) |
Homo sapiens (esophagus) |
LNTO30_17_2Resolution: 75μm, 82x54
|
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Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (Ppm: 14.2) |
Homo sapiens (esophagus) |
LNTO22_1_7Resolution: 75μm, 69x54
|
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Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (Ppm: 14) |
Homo sapiens (esophagus) |
LNTO22_1_8Resolution: 75μm, 69x61
|
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Mpb-PE Formula: C47H77N2O11P (876.5265) Adducts: [M+H]+ (Ppm: 13.8) |
Homo sapiens (esophagus) |
LNTO22_2_1Resolution: 75μm, 89x88
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PI(16:0/20:3(6,8,11)-OH(5)) Formula: C45H81O14P (876.5364) Adducts: [M+H]+ (Ppm: 4.7) |
Homo sapiens (esophagus) |
LNTO22_2_2Resolution: 75μm, 135x94
|
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PI(16:0/20:3(6,8,11)-OH(5)) Formula: C45H81O14P (876.5364) Adducts: [M+H]+ (Ppm: 3.4) |
Drosophila melanogaster (brain) |
Drosophila18Resolution: 5μm, 686x685
Sample information
Organism: Drosophila melanogaster
Organism part: Brain
Condition: Healthy
Sample preparation
Sample stabilisation: Frozen
Tissue modification: Frozen
MALDI matrix: 2,5-dihydroxybenzoic acid (DHB)
MALDI matrix application: TM sprayer
Solvent: Aceton/water
MS analysis
Polarity: Positive
Ionisation source: Prototype
Analyzer: Orbitrap
Pixel size: 5μm × 5μm
Annotation settings
m/z tolerance (ppm): 3
Analysis version: Original MSM
Pixel count: 469910
Imzml file size: 696.23 MB
Ibd file size: 814.11 MB |
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