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	LMGP04059ACX
Common Name	LPG(0:0/17:1(9Z))
Systematic Name	2-(9Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	-
Exact Mass	496.2801 (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	C23H45O9P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Monoacylglycerophosphoglycerols [GP0405]
PubChem Compound ID (CID)	-
InChIKey	GXBDGYAJSUEEEG-LAUSPLOCSA-N
InChI	InChI=1S/C23H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)32-22(18-25)20- 31-33(28,29)30-19-21(26)17-24/h8-9,21-22,24-26H,2-7,10-20H2,1H3,(H,28,29)/b9-8-/ t21-,22+/m0/s1
SMILES	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=CCCCCCCC)=O)CO)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)