- 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 4 Reference Ions Near m/z 785.5167
NovoCell ID | m/z | Mass Window | Metabolite | Ranking | Anatomy Context |
---|---|---|---|---|---|
MSI_000055511 Reliable | 785.5183 | 785.5181 ~ 785.5186 MzDiff: 2.0 ppm |
Ginsenoside Rg3 (BioDeep_00000000280) Formula: C42H72O13 (784.4973) |
11.07 (67%) | Homo sapiens [UBERON:0001043] esophagus |
MSI_000026262 Unreliable | 785.523 | 785.523 ~ 785.523 MzDiff: none |
PE(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (BioDeep_00000030356) Formula: C45H72NO8P (785.4995) |
2.04 (100%) | Mus musculus [UBERON:0002048] lung |
MSI_000029193 Unreliable | 785.5242 | 785.5242 ~ 785.5242 MzDiff: none |
PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (BioDeep_00000019292) Formula: C46H77O10P (820.5254) |
1.67 (100%) | Macropus giganteus [UBERON:0002336] corpus callosum |
MSI_000058380 Unreliable | 785.5167 | 785.5167 ~ 785.5167 MzDiff: none |
PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (BioDeep_00000019292) Formula: C46H77O10P (820.5254) |
0.86 (100%) | Homo sapiens [UBERON:0007779] transudate |
Found 13 Sample Hits
Metabolite | Species | Sample | |
---|---|---|---|
PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Formula: C46H77O10P (820.5254) Adducts: [M+H-2H2O]+ (Ppm: 13.6) |
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. |
|
PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Formula: C46H77O10P (820.5254) Adducts: [M+H-2H2O]+ (Ppm: 14.2) |
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(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Formula: C45H72NO8P (785.4995) Adducts: [M-H2O+NH4]+ (Ppm: 0.3) |
Mus musculus (Lung) |
image2Resolution: 40μm, 550x256
Supplementary Figure S6. Ion distribution images for (a) [PC36:4+Na]+ (m/z 804.5514) and (b)
[PC38:6+Na]+ (m/z 828.5515) obtained from mouse lung tissue collected 6 h after administration of D9-
choline and U13C-DPPC–containing CHF5633. Parts-per-million (ppm) mass errors are indicated in
parentheses. (c) Magnification of the boxed region in (a) with selected bronchiolar regions outlined in
white boxes. (d) The corresponding H&E-stained tissue section with the same selected bronchiolar
regions outlined in black boxes. These data demonstrate the co-localisation of the polyunsaturated lipids
PC36:4 and PC38:6 with the bronchiolar regions of the lung. All MSI images were visualised using
total ion current normalisation and hotspot removal (high quantile = 99%). |
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.9) |
Homo sapiens (esophagus) |
LNTO22_1_3Resolution: 75μm, 121x68
|
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.5) |
Homo sapiens (esophagus) |
LNTO26_7_1Resolution: 17μm, 75x74
|
|
PA(20:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)) Formula: C43H77O10P (784.5254) Adducts: [M+H]+ (Ppm: 18.6) |
Homo sapiens (esophagus) |
LNTO26_7_3Resolution: 75μm, 82x88
|
|
PA(20:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)) Formula: C43H77O10P (784.5254) Adducts: [M+H]+ (Ppm: 17.9) |
Homo sapiens (esophagus) |
LNTO22_1_5Resolution: 75μm, 135x94
|
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.4) |
Homo sapiens (esophagus) |
LNTO22_1_7Resolution: 75μm, 69x54
|
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.3) |
Homo sapiens (esophagus) |
LNTO22_1_8Resolution: 75μm, 69x61
|
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.4) |
Homo sapiens (esophagus) |
LNTO22_2_1Resolution: 75μm, 89x88
|
|
Ginsenoside Rg3 Formula: C42H72O13 (784.4973) Adducts: [M+H]+ (Ppm: 17.3) |
Homo sapiens (esophagus) |
LNTO22_2_2Resolution: 75μm, 135x94
|
|
PA(20:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)) Formula: C43H77O10P (784.5254) Adducts: [M+H]+ (Ppm: 18.2) |
Homo sapiens (esophagus) |
LNTO26_16_1Resolution: 75μm, 95x88
|
|
PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) Formula: C46H77O10P (820.5254) Adducts: [M+H-2H2O]+ (Ppm: 6.6) |
Homo sapiens (esophagus) |
LNTO29_18_2Resolution: 75μm, 62x68
|
|