Metabolomics Structure Database

 
MW REGNO: 40926
Common Name:LysoPC(20:4(8Z,11Z,14Z,17Z))
Systematic Name:(2-{[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
Synonyms: [PubChem Synonyms]
Exact Mass:
543.3325 (neutral)    Calculate m/z:
Formula:C28H50NO7P
InChIKey:GOMVPVRDBLLHQC-VEJNOCSESA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphocholines [GP01]
LIPID MAPS subclass:Monoacylglycerophosphocholines [GP0105]
SMILES:CC/C=CC/C=CC/C=CC/C=CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:53480469
LIPID MAPS ID:LMGP01050140
CHEBI ID:86259
HMDB ID:HMDB0010396
KEGG ID:C04230
Chemspider ID:24766532
Plant Metabolite Hub(Pmhub):MS000251328

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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