M/Z: 429.0575


Hit 2 annotations:  CDP-ethanolamine_[M+H-H2O]+; Cloransulam-methyl_[M-H2O+NH4]+


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 429.0575
NovoCell ID m/z Mass Window Metabolite Ranking Anatomy Context
MSI_000053851 Unreliable 429.0581 429.0581 ~ 429.0582
MzDiff: 0.4 ppm
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
4.1 (100%) MALDI - CHCA
[NOVOCELL:BACKGROUND] blank
MSI_000013220 Unavailable 429.0585 429.0585 ~ 429.0585
MzDiff: none
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
-0.85 (100%) Plant
[PO:0005020] vascular bundle
MSI_000013816 Unreliable 429.0585 429.0585 ~ 429.0585
MzDiff: none
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
0.08 (100%) Plant
[PO:0005417] phloem
MSI_000015015 Unavailable 429.0585 429.0585 ~ 429.0585
MzDiff: none
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
-0.52 (100%) Plant
[PO:0006036] root epidermis
MSI_000018629 Unreliable 429.0585 429.0585 ~ 429.0585
MzDiff: none
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
1.69 (100%) Plant
[PO:0020124] root stele
MSI_000019788 Unavailable 429.0585 429.0585 ~ 429.0585
MzDiff: none
CDP-ethanolamine (BioDeep_00000004450)
Formula: C11H20N4O11P2 (446.0604)
-0.4 (100%) Plant
[PO:0025197] stele

Found 11 Sample Hits
Metabolite Species Sample
CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 3.3)
Plant (Root)
MPIMM_035_QE_P_PO_6pm
Resolution: 30μm, 165x170

Description

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 1.2)
Homo sapiens (Liver)
20171107_FIT4_DHBpos_p70_s50
Resolution: 50μm, 70x70

Description

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 3)
Vitis vinifera (Fruit)
grape_dhb_91_1
Resolution: 50μm, 120x114

Description

Grape berries fruit, condition: Ripe

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 3)
Vitis vinifera (Fruit)
grape_dhb_163_1
Resolution: 17μm, 132x115

Description

Grape berries fruit, condition: Late

Cloransulam-methyl

Formula: C15H13ClFN5O5S (429.031)
Adducts: [M-H2O+NH4]+ (Ppm: 1.5)
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.

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 2.6)
Posidonia oceanica (root)
20190822_MS1_A19r-19
Resolution: 17μm, 303x309

Description

Seagrasses are among the most efficient sinks of carbon dioxide on Earth. While carbon sequestration in terrestrial plants is linked to the microorganisms living in their soils, the interactions of seagrasses with their rhizospheres are poorly understood. Here, we show that the seagrass, Posidonia oceanica excretes sugars, mainly sucrose, into its rhizosphere. These sugars accumulate to µM concentrations—nearly 80 times higher than previously observed in marine environments. This finding is unexpected as sugars are readily consumed by microorganisms. Our experiments indicated that under low oxygen conditions, phenolic compounds from P. oceanica inhibited microbial consumption of sucrose. Analyses of the rhizosphere community revealed that many microbes had the genes for degrading sucrose but these were only expressed by a few taxa that also expressed genes for degrading phenolics. Given that we observed high sucrose concentrations underneath three other species of marine plants, we predict that the presence of plant-produced phenolics under low oxygen conditions allows the accumulation of labile molecules across aquatic rhizospheres.

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 2.4)
Posidonia oceanica (root)
MS1_20180404_PO_1200
Resolution: 17μm, 193x208

Description

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 2.8)
Mytilus edulis (mantle)
20190201_MS38_Crassostrea_Mantle_350-1500_DHB_pos_A28_10um_270x210
Resolution: 10μm, 270x210

Description

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 1.9)
Mytilus edulis (gill)
20190202_MS38_Crassostrea_Gill_350-1500_DHB_pos_A25_11um_305x210
Resolution: 11μm, 305x210

Description

single cell layer class_4 is the gill structure cells, metabolite ion 534.2956 is the top representive ion of this type of cell

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 2.6)
Mytilus edulis (mantle)
20190216_MS38_Mytilus_mantle_350-1500_DHB_pos_A26_10um_275x210
Resolution: 10μm, 275x210

Description

CDP-ethanolamine

Formula: C11H20N4O11P2 (446.0604)
Adducts: [M+H-H2O]+ (Ppm: 1)
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