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 12 Reference Ions Near m/z 350.9823
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000054302 Reliable 350.9875 350.9873 ~ 350.9879
MzDiff: 2.5 ppm
methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate (BioDeep_00002231476)
Formula: C16H10Cl2O6 (367.9854)
2.77 (100%) MALDI - CHCA
[NOVOCELL:BACKGROUND] blank
MSI_000020868 Reliable 350.988 350.988 ~ 350.9881
MzDiff: 0.2 ppm
Perfluoro(methylcyclohexane) (BioDeep_00000182245)
Formula: C7F14 (349.9776)
5.07 (100%) Rattus norvegicus
[UBERON:0004358] caput epididymis
MSI_000025568 Unreliable 350.9865 350.9865 ~ 350.9866
MzDiff: 0.4 ppm
Perfluoro(methylcyclohexane) (BioDeep_00000182245)
Formula: C7F14 (349.9776)
2.54 (100%) Mus musculus
[UBERON:0000913] interstitial fluid
MSI_000032704 Unreliable 350.9877 350.9874 ~ 350.9879
MzDiff: 2.2 ppm
methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate (BioDeep_00002231476)
Formula: C16H10Cl2O6 (367.9854)
2.48 (100%) Posidonia oceanica
[PO:0005020] vascular bundle
MSI_000013383 Unreliable 350.9874 350.9874 ~ 350.9874
MzDiff: none
Perfluoro(methylcyclohexane) (BioDeep_00000182245)
Formula: C7F14 (349.9776)
1.31 (100%) Plant
[PO:0005417] phloem
MSI_000013463 Unreliable 350.9823 350.9823 ~ 350.9823
MzDiff: none
N-(5-(2,3-Dihydrobenzofuryl)sulfonyl)-N'-(3,4-dichlorophenyl)urea (BioDeep_00000180589)
Formula: C15H12Cl2N2O4S (385.9895)
1.09 (100%) Plant
[PO:0005417] phloem
MSI_000016829 Unavailable 350.9882 350.9882 ~ 350.9882
MzDiff: none
methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate (BioDeep_00002231476)
Formula: C16H10Cl2O6 (367.9854)
-0.08 (100%) Vitis vinifera
[PO:0009086] endocarp
MSI_000018879 Unreliable 350.9823 350.9823 ~ 350.9823
MzDiff: none
N-(5-(2,3-Dihydrobenzofuryl)sulfonyl)-N'-(3,4-dichlorophenyl)urea (BioDeep_00000180589)
Formula: C15H12Cl2N2O4S (385.9895)
0.95 (100%) Plant
[PO:0020124] root stele
MSI_000018940 Unreliable 350.9874 350.9874 ~ 350.9874
MzDiff: none
Perfluoro(methylcyclohexane) (BioDeep_00000182245)
Formula: C7F14 (349.9776)
0.43 (100%) Plant
[PO:0020124] root stele
MSI_000019590 Unreliable 350.9874 350.9874 ~ 350.9874
MzDiff: none
Perfluoro(methylcyclohexane) (BioDeep_00000182245)
Formula: C7F14 (349.9776)
0.22 (100%) Plant
[PO:0025197] stele
MSI_000019676 Unavailable 350.9823 350.9823 ~ 350.9823
MzDiff: none
N-(5-(2,3-Dihydrobenzofuryl)sulfonyl)-N'-(3,4-dichlorophenyl)urea (BioDeep_00000180589)
Formula: C15H12Cl2N2O4S (385.9895)
-0.11 (100%) Plant
[PO:0025197] stele
MSI_000037805 Unreliable 350.9874 350.9874 ~ 350.9874
MzDiff: none
methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate (BioDeep_00002231476)
Formula: C16H10Cl2O6 (367.9854)
0.13 (100%) Posidonia oceanica
[UBERON:0000329] hair root

Found 9 Sample Hits
Metabolite Species Sample
N-(5-(2,3-Dihydrobenzofuryl)sulfonyl)-N'-(3,4-dichlorophenyl)urea

Formula: C15H12Cl2N2O4S (385.9895)
Adducts: [M+H-2H2O]+ (Ppm: 19)
Plant (Root)
MPIMM_035_QE_P_PO_6pm
Resolution: 30μm, 165x170

Description

Perfluoro(methylcyclohexane)

Formula: C7F14 (349.9776)
Adducts: [M+H]+ (Ppm: 4.5)
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

Perfluoro(methylcyclohexane)

Formula: C7F14 (349.9776)
Adducts: [M+H]+ (Ppm: 4.5)
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.

4-(4-Amino-2,3-dichlorophenyl)-5,6-dichlorobenzene-1,2,3-triamine

Formula: C12H10Cl4N4 (349.966)
Adducts: [M+H]+ (Ppm: 16.7)
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.

Perfluoro(methylcyclohexane)

Formula: C7F14 (349.9776)
Adducts: [M+H]+ (Ppm: 4.8)
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.

Perfluoro(methylcyclohexane)

Formula: C7F14 (349.9776)
Adducts: [M+H]+ (Ppm: 6.5)
Mus musculus (Lung)
image5
Resolution: 40μm, 163x183

Description

Supplementary Figure S8. MALDI-MSI data of mouse lung tissue administered with D9-choline and U 13C-DPPC–containing Poractant alfa surfactant (labels administered 18 h prior to sacrifice). 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-DPPC+Na]+ (red) and [D9-PC32:0+Na]+ (green). Parts per million (ppm) mass errors are indicated in parentheses. All images were visualised using totalion-current normalisation and using hotspot removal (high quantile = 99%). DPPC = PC16:0/16:0.

m/z_350.9827

Formula: - (n/a)
Adducts: (Ppm: 0)
Mus musculus (Lung)
image2
Resolution: 40μm, 550x256

Description

Supplementary Figure S6. Ion distribution images for (a) [PC36:4+Na]+ (m/z 804.5514) and (b) [PC38:6+Na]+ (m/z 828.5515) obtained from mouse lung tissue collected 6 h after administration of D9- choline and U13C-DPPC–containing CHF5633. Parts-per-million (ppm) mass errors are indicated in parentheses. (c) Magnification of the boxed region in (a) with selected bronchiolar regions outlined in white boxes. (d) The corresponding H&E-stained tissue section with the same selected bronchiolar regions outlined in black boxes. These data demonstrate the co-localisation of the polyunsaturated lipids PC36:4 and PC38:6 with the bronchiolar regions of the lung. All MSI images were visualised using total ion current normalisation and hotspot removal (high quantile = 99%).

methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

Formula: C16H10Cl2O6 (367.9854)
Adducts: [M+H-H2O]+ (Ppm: 16.4)
Posidonia oceanica (root)
20190613_MS1_A19r-18
Resolution: 17μm, 246x264

Description

Perfluoro(methylcyclohexane)

Formula: C7F14 (349.9776)
Adducts: [M+H]+ (Ppm: 7.3)
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