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 3 Reference Ions Near m/z 704.4357
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000022427 Unreliable 704.4299 704.4299 ~ 704.4299
MzDiff: none
Voacamine (BioDeep_00000000173)
Formula: C43H52N4O5 (704.3938)
1.71 (100%) Mus musculus
[UBERON:0004250] upper arm bone
MSI_000057055 Unreliable 704.4357 704.4357 ~ 704.4357
MzDiff: none
PS(14:1(9Z)/16:1(9Z)) (BioDeep_00000032571)
Formula: C36H66NO10P (703.4424)
1.43 (100%) Homo sapiens
[UBERON:0007779] transudate
MSI_000027950 Unreliable 704.4451 704.4451 ~ 704.4451
MzDiff: none
PS(14:1(9Z)/16:1(9Z)) (BioDeep_00000032571)
Formula: C36H66NO10P (703.4424)
1.97 (100%) Mus musculus
[UBERON:0002048] lung

Found 3 Sample Hits
Metabolite Species Sample
gamma2-Solamarine

Formula: C39H63NO11 (721.4401)
Adducts: [M+H-H2O]+ (Ppm: 7.8)
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

Voacamine

Formula: C43H52N4O5 (704.3938)
Adducts: [M-H2O+NH4]+ (Ppm: 18.3)
Mus musculus (Left upper arm)
357_l_total ion count
Resolution: 50μm, 97x131

Description

Diseased

PS(14:1(9Z)/16:1(9Z))

Formula: C36H66NO10P (703.4424)
Adducts: [M+H]+ (Ppm: 19.9)
Homo sapiens (esophagus)
LNTO22_1_4
Resolution: 17μm, 82x80

Description