Metabolomics Structure Database

 
MW REGNO: 41322
Common Name:LysoPE(0:0/18:3(9Z,12Z,15Z))
Systematic Name:(2-aminoethoxy)[(2R)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]phosphinic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
475.2699 (neutral)    Calculate m/z:
Formula:C23H42NO7P
InChIKey:JGWWMNVPHKMUCV-WOBXFXBNSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Monoacylglycerophosphoethanolamines [GP0205]
Massbank MS spectra:View MS spectra
SMILES:CC/C=CC/C=CC/C=CCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:53480928
LIPID MAPS ID:LMGP02050043
CHEBI ID:145259
HMDB ID:HMDB0011479
Chemspider ID:24769360
Plant Metabolite Hub(Pmhub):MS000010523

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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