Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	13544
Common Name:	PC(18:1(9Z)/18:0)
Systematic Name:	1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
RefMet Name:	PC 18:1(9Z)/18:0
Synonyms:	3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctadecyl)oxy]-, inner salt, 4-oxide, [R-(Z)]-; Choline phosphate, 3-ester with L-1-oleo-2-stearin; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 2-stearo-1-olein, L-; L-1-Oleoyl-2-stearoyl lecithin; L-1-Oleoyl-2-stearoyl-3-phosphatidylcholine; OSPC; PC(18:1/18:0) [PubChem Synonyms]
Exact Mass:	787.6091 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C44H86NO8P
InChIKey:	NMJCSTNQFYPVOR-VHONOUADSA-N
LIPID MAPS Category:	Glycerophospholipids [GP]
LIPID MAPS mainclass:	Glycerophosphocholines [GP01]
LIPID MAPS subclass:	Diacylglycerophosphocholines [GP0101]
SMILES:	CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	24778936
LIPID MAPS ID:	LMGP01010888
CHEBI ID:	76073
HMDB ID:	HMDB0008102
Chemspider ID:	21403064

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.