Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	41140
Common Name:	DHAP(18:0)
Systematic Name:	[3-(octadecanoyloxy)-2-oxopropoxy]phosphonic acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	436.2590 (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:	C21H41O7P
InChIKey:	GTPATKZCXDKGQS-UHFFFAOYSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Carbonyl compounds [C0001831]
ClassyFire direct parent:	O-acylglycerone-phosphates [C0003448]
SMILES:	CCCCCCCCCCCCCCCCCC(=O)OCC(=O)COP(=O)(O)O
Studies:	-

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External database links:

PubChem CID:	440127
CHEBI ID:	36476
HMDB ID:	HMDB0011133
KEGG ID:	C03805
Chemspider ID:	389126
Plant Metabolite Hub(Pmhub):	MS000018085

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