Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	20035
Common Name:	PA(18:0/18:1(9Z))
Systematic Name:	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
RefMet Name:	PA 18:0/18:1(9Z)
Synonyms:	PA(18:0/18:1) [PubChem Synonyms]
Exact Mass:	702.5200 (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:	C39H75O8P
InChIKey:	HHMKVXGZZUOMHM-XZRWTQCASA-N
LIPID MAPS Category:	Glycerophospholipids [GP]
LIPID MAPS mainclass:	Glycerophosphates [GP10]
LIPID MAPS subclass:	Diacylglycerophosphates [GP1001]
SMILES:	CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=CCCCCCCCC
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	24779560
LIPID MAPS ID:	LMGP10010037
CHEBI ID:	74847
Plant Metabolite Hub(Pmhub):	MS000243691

Calculated physicochemical properties (?):

Heavy Atoms:	48
Rings:	0
Aromatic Rings:	0
Rotatable Bonds:	39
van der Waals Molecular volume:	765.49 Å3 molecule-1
Toplogical Polar Sufrace Area:	119.36 Å2 molecule-1
Hydrogen Bond Donors:	2
Hydrogen Bond Acceptors:	8
logP:	13.05
Molar Refractivity:	199.05
Fraction sp3 Carbons:	0.90
sp3 Carbons:	35

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