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 439.2684
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000054856 Unreliable 439.2657 439.2657 ~ 439.2657
MzDiff: none
Leukotriene E4 (BioDeep_00000006013)
Formula: C23H37NO5S (439.2392)
1.69 (100%) MALDI - DHB
[NOVOCELL:BACKGROUND] blank
MSI_000053328 Unreliable 439.2775 439.2775 ~ 439.2775
MzDiff: none
Mopidamol (BioDeep_00000181081)
Formula: C19H31N7O4 (421.2437)
2.67 (100%) DESI
[NOVOCELL:BACKGROUND] blank

Found 4 Sample Hits
Metabolite Species Sample
Leukotriene E4

Formula: C23H37NO5S (439.2392)
Adducts: [M-H2O+NH4]+ (Ppm: 7.3)
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.

Leukotriene E4

Formula: C23H37NO5S (439.2392)
Adducts: [M-H2O+NH4]+ (Ppm: 8.2)
Homo sapiens (esophagus)
LNTO22_1_4
Resolution: 17μm, 82x80

Description

1,4-Bis((p-propylphenoxy)acetyl)piperazine

Formula: C26H34N2O4 (438.2518)
Adducts: [M+H]+ (Ppm: 20)
Homo sapiens (esophagus)
TO31T
Resolution: 75μm, 56x54

Description

Fluocortolone caproate

Formula: C28H39FO5 (474.2781)
Adducts: [M+H-2H2O]+ (Ppm: 9.4)
Homo sapiens (esophagus)
TO29T
Resolution: 75μm, 56x48

Description