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	LMGP10079AAK
Common Name	LPA(P-22:0/0:0)
Systematic Name	1-(1Z-docosenyl)-sn-glycero-3-phosphate
Synonyms	-
Exact Mass	478.3423 (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	C25H51O6P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	1Z-alkenylglycerophosphates [GP1007]
PubChem Compound ID (CID)	-
InChIKey	QVMXCGRCBDCBFN-KRUHNRHCSA-N
InChI	InChI=1S/C25H51O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30- 23-25(26)24-31-32(27,28)29/h21-22,25-26H,2-20,23-24H2,1H3,(H2,27,28,29)/b22-21-/ t25-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCCCCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)