M/Z: 663.0338


Hit 3 annotations:  Inhibitor 60_[M+H]+; bromophycolide A_[M+H]+; Annamycin_[M+Na]+


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 6 Reference Ions Near m/z 663.0338
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000017927 Reliable 663.0338 663.0338 ~ 663.0338
MzDiff: 0.3 ppm
bromophycolide A (BioDeep_00000382467)
Formula: C27H37Br3O4 (662.0242)
1 (100%) Vitis vinifera
[PO:0009087] mesocarp
MSI_000055301 Unreliable 663.0352 663.0352 ~ 663.0352
MzDiff: none
Inhibitor 60 (BioDeep_00000185330)
Formula: C27H20Cl2N4O10S (662.0277)
1.47 (100%) MALDI - DHB
[NOVOCELL:BACKGROUND] blank
MSI_000016386 Unreliable 663.0338 663.0338 ~ 663.0338
MzDiff: 0.3 ppm
bromophycolide A (BioDeep_00000382467)
Formula: C27H37Br3O4 (662.0242)
1.27 (100%) Vitis vinifera
[PO:0009086] endocarp
MSI_000022142 Unreliable 663.0311 663.0311 ~ 663.0311
MzDiff: none
Annamycin (BioDeep_00000176086)
Formula: C26H25IO11 (640.0442)
0.41 (100%) Mus musculus
[UBERON:0001499] muscle of arm
MSI_000023937 Unreliable 663.0311 663.0311 ~ 663.0311
MzDiff: none
Annamycin (BioDeep_00000176086)
Formula: C26H25IO11 (640.0442)
0.95 (100%) Mus musculus
[UBERON:0004263] upper arm skin
MSI_000024448 Unreliable 663.0248 663.0248 ~ 663.0248
MzDiff: none
Not Annotated 1.78 (0%) Mus musculus
[UBERON:0004269] upper arm connective tissue

Found 9 Sample Hits
Metabolite Species Sample
Inhibitor 60

Formula: C27H20Cl2N4O10S (662.0277)
Adducts: [M+H]+ (Ppm: 3.5)
Homo sapiens (Liver)
20171107_FIT4_DHBpos_p70_s50
Resolution: 50μm, 70x70

Description

bromophycolide A

Formula: C27H37Br3O4 (662.0242)
Adducts: [M+H]+ (Ppm: 3.5)
Vitis vinifera (Fruit)
grape_dhb_91_1
Resolution: 50μm, 120x114

Description

Grape berries fruit, condition: Ripe

bromophycolide A

Formula: C27H37Br3O4 (662.0242)
Adducts: [M+H]+ (Ppm: 3.5)
Vitis vinifera (Fruit)
grape_dhb_164_1
Resolution: 17μm, 136x122

Description

Grape berries fruit, condition: Late

bromophycolide A

Formula: C27H37Br3O4 (662.0242)
Adducts: [M+H]+ (Ppm: 3.5)
Vitis vinifera (Fruit)
grape_dhb_163_1
Resolution: 17μm, 132x115

Description

Grape berries fruit, condition: Late

Annamycin

Formula: C26H25IO11 (640.0442)
Adducts: [M+Na]+ (Ppm: 3.4)
Mus musculus (Left upper arm)
357_l_total ion count
Resolution: 50μm, 97x131

Description

Diseased

Inhibitor 60

Formula: C27H20Cl2N4O10S (662.0277)
Adducts: [M+H]+ (Ppm: 3.3)
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.

m/z_663.0285

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

Inhibitor 60

Formula: C27H20Cl2N4O10S (662.0277)
Adducts: [M+H]+ (Ppm: 0.3)
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.

Inhibitor 60

Formula: C27H20Cl2N4O10S (662.0277)
Adducts: [M+H]+ (Ppm: 2.4)
Drosophila melanogaster (brain)
Drosophila18
Resolution: 5μm, 686x685

Description

Sample information Organism: Drosophila melanogaster Organism part: Brain Condition: Healthy Sample preparation Sample stabilisation: Frozen Tissue modification: Frozen MALDI matrix: 2,5-dihydroxybenzoic acid (DHB) MALDI matrix application: TM sprayer Solvent: Aceton/water MS analysis Polarity: Positive Ionisation source: Prototype Analyzer: Orbitrap Pixel size: 5μm × 5μm Annotation settings m/z tolerance (ppm): 3 Analysis version: Original MSM Pixel count: 469910 Imzml file size: 696.23 MB Ibd file size: 814.11 MB