In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP10059ACD
Common Name	LPA(32:0/0:0)
Systematic Name	1-dotriacontanoyl-sn-glycero-3-phosphate
Synonyms	-
Exact Mass	634.4937 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C35H71O7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Monoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)	-
InChIKey	MWJFAMCIOIFWOJ-UUWRZZSWSA-N
InChI	InChI=1S/C35H71O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23- 24-25-26-27-28-29-30-31-35(37)41-32-34(36)33-42-43(38,39)40/h34,36H,2-33H2,1H3,( H2,38,39,40)/t34-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)