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 8 Reference Ions Near m/z 466.0422
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000017340 Reliable 466.0489 466.0489 ~ 466.049
MzDiff: 0.3 ppm
2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid (BioDeep_00002233959)
Formula: C13H17BrN6O5S (448.0164)
2.76 (100%) Vitis vinifera
[PO:0009087] mesocarp
MSI_000010836 Unreliable 466.0377 466.0377 ~ 466.0377
MzDiff: none
carlliiionaln (BioDeep_00000177046)
Formula: C12H14N6O10S2 (466.0213)
3.09 (100%) Mus musculus
[UBERON:0012378] muscle layer of urinary bladder
MSI_000010989 Unreliable 466.0323 466.0323 ~ 466.0323
MzDiff: none
Azorhodine 2G (BioDeep_00000035164)
Formula: C18H15N3O8S2 (465.0301)
2.71 (100%) Mus musculus
[UBERON:0012378] muscle layer of urinary bladder
MSI_000009645 Unavailable 466.0377 466.0377 ~ 466.0377
MzDiff: none
carlliiionaln (BioDeep_00000177046)
Formula: C12H14N6O10S2 (466.0213)
-1.23 (100%) Mus musculus
[UBERON:0004645] urinary bladder urothelium
MSI_000009646 Unavailable 466.0323 466.0323 ~ 466.0323
MzDiff: none
Azorhodine 2G (BioDeep_00000035164)
Formula: C18H15N3O8S2 (465.0301)
-1.23 (100%) Mus musculus
[UBERON:0004645] urinary bladder urothelium
MSI_000016701 Unreliable 466.0489 466.0489 ~ 466.0489
MzDiff: 0.0 ppm
2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid (BioDeep_00002233959)
Formula: C13H17BrN6O5S (448.0164)
0.2 (100%) Vitis vinifera
[PO:0009086] endocarp
MSI_000004431 Unreliable 466.0377 466.0377 ~ 466.0377
MzDiff: none
Azorhodine 2G (BioDeep_00000035164)
Formula: C18H15N3O8S2 (465.0301)
0.61 (100%) Homo sapiens
[UBERON:0002107] liver
MSI_000004483 Unreliable 466.0476 466.0476 ~ 466.0476
MzDiff: none
carlliiionaln (BioDeep_00000177046)
Formula: C12H14N6O10S2 (466.0213)
0.53 (100%) Homo sapiens
[UBERON:0002107] liver

Found 10 Sample Hits
Metabolite Species Sample
carlliiionaln

Formula: C12H14N6O10S2 (466.0213)
Adducts: [M-H2O+NH4]+ (Ppm: 14.7)
Mus musculus (Urinary bladder)
HR2MSI_mouse_urinary_bladder - S096
Resolution: 10μm, 260x134

Description

Mass spectrometry imaging of phospholipids in mouse urinary bladder (imzML dataset)
The spatial distribution of phospholipids in a tissue section of mouse urinary bladder was analyzed by MALDI MS imaging at 10 micrometer pixel size with high mass resolution (using an LTQ Orbitrap mass spectrometer).

R, ö, mpp A, Guenther S, Schober Y, Schulz O, Takats Z, Kummer W, Spengler B, Histology by mass spectrometry: label-free tissue characterization obtained from high-accuracy bioanalytical imaging. Angew Chem Int Ed Engl, 49(22):3834-8(2010)

Fig. S2: Single ion images of compounds shown in Fig. 1A-B : (upper left to lower right) m/z = 743.5482 (unknown), m/z = 741.5307 (SM (16:0), [M+K]+), m/z = 798.5410 (PC (34:1), [M+K]+), m/z = 616.1767 (heme b, M+), m/z = 772.5253 (PC (32:0), [M+K]+).

Stability of determined mass values was in the range of +/- 1 ppm over 22 hours of measurement (Fig. S4), with a standard deviation of 0.56 ppm. Accuracy data were obtained during tissue scanning experiments by monitoring the mass signal at nominal mass 798. The internal lock mass function of the Orbitrap instrument was used for automatic calibration during imaging measurements, using the known matrix-related ion signals at m/z = 137.0233, m/z = 444.0925 and m/z = 716.1246.

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

Formula: C13H17BrN6O5S (448.0164)
Adducts: [M+NH4]+ (Ppm: 2.9)
Vitis vinifera (Fruit)
grape_dhb_91_1
Resolution: 50μm, 120x114

Description

Grape berries fruit, condition: Ripe

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

Formula: C13H17BrN6O5S (448.0164)
Adducts: [M+NH4]+ (Ppm: 2.9)
Vitis vinifera (Fruit)
grape_dhb_164_1
Resolution: 17μm, 136x122

Description

Grape berries fruit, condition: Late

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

Formula: C13H17BrN6O5S (448.0164)
Adducts: [M+NH4]+ (Ppm: 2.7)
Vitis vinifera (Fruit)
grape_dhb_163_1
Resolution: 17μm, 132x115

Description

Grape berries fruit, condition: Late

carlliiionaln

Formula: C12H14N6O10S2 (466.0213)
Adducts: [M-H2O+NH4]+ (Ppm: 5.7)
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.

Azorhodine 2G

Formula: C18H15N3O8S2 (465.0301)
Adducts: [M+H]+ (Ppm: 19.9)
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.

carlliiionaln

Formula: C12H14N6O10S2 (466.0213)
Adducts: [M-H2O+NH4]+ (Ppm: 6.1)
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.

2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]-2-hydroxypropylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid

Formula: C13H17BrN6O5S (448.0164)
Adducts: [M+NH4]+ (Ppm: 1.2)
Posidonia oceanica (root)
MS1_20180404_PO_1200
Resolution: 17μm, 193x208

Description

Azorhodine 2G

Formula: C18H15N3O8S2 (465.0301)
Adducts: [M+H]+ (Ppm: 10.4)
Homo sapiens (esophagus)
LNTO30_17_2
Resolution: 75μm, 82x54

Description

carlliiionaln

Formula: C12H14N6O10S2 (466.0213)
Adducts: [M-H2O+NH4]+ (Ppm: 8.3)
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