M/Z: 505.0095
Hit 4 annotations: 2',3'-Dialdehyde ATP_[M-H2O+NH4]+
; alpha,beta-Methylene ATP_[M]+
; 4,12-dihydroxy-10-{[4'-(sulfooxy)-[1,1'-biphenyl]-3,3'-diyl]oxy}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-carboxylic acid_[M+H-2H2O]+
; Phosphoaminophosphonic acid-guanylate ester_[M+H-H2O]+
- 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 7 Reference Ions Near m/z 505.0095
NovoCell ID | m/z | Mass Window | Metabolite | Ranking | Anatomy Context |
---|---|---|---|---|---|
MSI_000055396 Unreliable | 505.0055 | 505.0055 ~ 505.0055 MzDiff: none |
2',3'-Dialdehyde ATP (BioDeep_00000181976) Formula: C10H14N5O13P3 (504.9801) |
1.46 (100%) | MALDI - DHB [NOVOCELL:BACKGROUND] blank |
MSI_000016719 Unreliable | 505.0145 | 505.0145 ~ 505.0145 MzDiff: 0.4 ppm |
(3s)-4,4,4-trichloro-3-methyl-n-[(2s,4s,5s)-1,1,1-trichloro-5-hydroxy-7-methoxy-2,6,6-trimethyl-7-oxoheptan-4-yl]butanimidic acid (BioDeep_00002262680) Formula: C16H25Cl6NO4 (504.9915) |
0.16 (100%) | Vitis vinifera [PO:0009086] endocarp |
MSI_000040887 Unreliable | 505.0022 | 505.0021 ~ 505.0024 MzDiff: 1.3 ppm |
(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate (BioDeep_00002209900) Formula: C17H27Br2ClO5 (503.9914) |
1.83 (100%) | Posidonia oceanica [PO:0006036] root epidermis |
MSI_000040932 Unreliable | 505.0146 | 505.0144 ~ 505.0148 MzDiff: 1.8 ppm |
4,12-dihydroxy-10-{[4'-(sulfooxy)-[1,1'-biphenyl]-3,3'-diyl]oxy}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-carboxylic acid (BioDeep_00002280238) Formula: C25H16O12S (540.0362) |
1.76 (100%) | Posidonia oceanica [PO:0006036] root epidermis |
MSI_000032125 Unreliable | 505.0014 | 505.0014 ~ 505.0014 MzDiff: none |
(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate (BioDeep_00002209900) Formula: C17H27Br2ClO5 (503.9914) |
2.38 (100%) | Posidonia oceanica [PO:0005020] vascular bundle |
MSI_000033938 Unreliable | 505.0014 | 505.0014 ~ 505.0014 MzDiff: none |
(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate (BioDeep_00002209900) Formula: C17H27Br2ClO5 (503.9914) |
0.21 (100%) | Posidonia oceanica [PO:0005352] xylem |
MSI_000036018 Unavailable | 505.0014 | 505.0014 ~ 505.0014 MzDiff: none |
(2s,3r,5r)-5-bromo-2-[(1s,2s,4s,5s)-5-bromo-4-chloro-1,2-dihydroxy-4-methylcyclohexyl]-2,6,6-trimethyloxan-3-yl acetate (BioDeep_00002209900) Formula: C17H27Br2ClO5 (503.9914) |
-0.4 (100%) | Posidonia oceanica [PO:0006203] pericycle |
Found 5 Sample Hits
Metabolite | Species | Sample | |
---|---|---|---|
2',3'-Dialdehyde ATP Formula: C10H14N5O13P3 (504.9801) Adducts: [M-H2O+NH4]+ (Ppm: 7.6) |
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. |
|
2',3'-Dialdehyde ATP Formula: C10H14N5O13P3 (504.9801) Adducts: [M-H2O+NH4]+ (Ppm: 4.2) |
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. |
|
alpha,beta-Methylene ATP Formula: C11H18N5O12P3 (505.0165) Adducts: [M]+ (Ppm: 12.7) |
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. |
|
4,12-dihydroxy-10-{[4'-(sulfooxy)-[1,1'-biphenyl]-3,3'-diyl]oxy}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-carboxylic acid Formula: C25H16O12S (540.0362) Adducts: [M+H-2H2O]+ (Ppm: 15) |
Posidonia oceanica (root) |
20190613_MS1_A19r-18Resolution: 17μm, 246x264
|
|
Phosphoaminophosphonic acid-guanylate ester Formula: C10H17N6O13P3 (522.0066) Adducts: [M+H-H2O]+ (Ppm: 3.8) |
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 |
|