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 2 Reference Ions Near m/z 796.6431
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000065703 Unreliable 796.6419 796.6418 ~ 796.6419
MzDiff: 0.5 ppm
SM(d18:2(4E,14Z)/23:1(9Z)) (BioDeep_00000170003)
Formula: C46H89N2O6P (796.6458)
1.76 (100%) Homo sapiens
[UBERON:0001155] colon
MSI_000027142 Unreliable 796.6344 796.6344 ~ 796.6344
MzDiff: none
PC(O-18:0/20:4(8Z,11Z,14Z,17Z)) (BioDeep_00000032922)
Formula: C46H86NO7P (795.6142)
1.77 (100%) Mus musculus
[UBERON:0002048] lung

Found 11 Sample Hits
Metabolite Species Sample
SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 6.3)
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

m/z_796.6401

Formula: - (n/a)
Adducts: (Ppm: 0)
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.

PE(24:0/P-18:1(11Z))

Formula: C47H92NO7P (813.6611)
Adducts: [M+H-H2O]+ (Ppm: 19.1)
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.

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 13.6)
Homo sapiens (esophagus)
LNTO22_1_3
Resolution: 75μm, 121x68

Description

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 13.3)
Homo sapiens (esophagus)
LNTO22_1_5
Resolution: 75μm, 135x94

Description

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 13.1)
Homo sapiens (esophagus)
LNTO22_1_7
Resolution: 75μm, 69x54

Description

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 12.7)
Homo sapiens (esophagus)
LNTO22_1_8
Resolution: 75μm, 69x61

Description

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 12.8)
Homo sapiens (esophagus)
LNTO22_2_2
Resolution: 75μm, 135x94

Description

SM(d20:1/20:3(6,8,11)-OH(5))

Formula: C45H85N2O7P (796.6094)
Adducts: [M-H2O+NH4]+ (Ppm: 11.7)
Homo sapiens (esophagus)
LNTO29_18_2
Resolution: 75μm, 62x68

Description

SM(d18:2(4E,14Z)/23:1(9Z))

Formula: C46H89N2O6P (796.6458)
Adducts: [M]+ (Ppm: 4.3)
Homo sapiens (colorectal adenocarcinoma)
240TopL, 210TopR, 230BottomL, 220BottomR-centroid
Resolution: 50μm, 142x141

Description

SM(d18:2(4E,14Z)/23:1(9Z))

Formula: C46H89N2O6P (796.6458)
Adducts: [M]+ (Ppm: 4.2)
Homo sapiens (colorectal adenocarcinoma)
120TopL, 90TopR, 110BottomL, 100BottomR-centroid
Resolution: 50μm, 132x136

Description