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 4 Reference Ions Near m/z 490.2815
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000010079 Unavailable 490.291 490.291 ~ 490.291
MzDiff: 0.0 ppm
LysoPC(14:0/0:0) (BioDeep_00000019437)
Formula: C22H46NO7P (467.3012)
-0.58 (100%) Bathymodiolus
[UBERON:0009120] gill filament
MSI_000011780 Unreliable 490.291 490.291 ~ 490.291
MzDiff: 0.0 ppm
LysoPC(14:0/0:0) (BioDeep_00000019437)
Formula: C22H46NO7P (467.3012)
1.62 (100%) Bathymodiolus
[UBERON:2000211] gill lamella
MSI_000027198 Unreliable 490.2895 490.2895 ~ 490.2895
MzDiff: none
LysoPC(14:0/0:0) (BioDeep_00000019437)
Formula: C22H46NO7P (467.3012)
1.76 (100%) Mus musculus
[UBERON:0002048] lung
MSI_000049915 Unreliable 490.2902 490.2902 ~ 490.2902
MzDiff: none
Chenodeoxycholic acid sulfate (BioDeep_00001898013)
Formula: C24H40O7S (472.2495)
1.38 (100%) Mytilus edulis
[UBERON:0009120] gill filament

Found 3 Sample Hits
Metabolite Species Sample
LysoPC(14:0/0:0)

Formula: C22H46NO7P (467.3012)
Adducts: [M+Na]+ (Ppm: 1.8)
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.

Lucidenic acid J

Formula: C27H38O8 (490.2567)
Adducts: [M-H2O+NH4]+ (Ppm: 1.1)
Homo sapiens (esophagus)
LNTO22_1_4
Resolution: 17μm, 82x80

Description

Lucidenic acid K

Formula: C27H36O7 (472.2461)
Adducts: [M+NH4]+ (Ppm: 3.2)
Homo sapiens (esophagus)
LNTO30_17_2
Resolution: 75μm, 82x54

Description