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	LMGP04069AAC
Common Name	LPG(O-16:1(11Z)/0:0)
Systematic Name	1-(11Z-hexadecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	-
Exact Mass	468.2852 (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	C22H45O8P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Monoalkylglycerophosphoglycerols [GP0406]
PubChem Compound ID (CID)	-
InChIKey	IAUAPBGBWOIFAL-YKPAMNOKSA-N
InChI	InChI=1S/C22H45O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-28-18-22(25)20-30-31( 26,27)29-19-21(24)17-23/h5-6,21-25H,2-4,7-20H2,1H3,(H,26,27)/b6-5-/t21-,22+/m0/s 1
SMILES	[C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCC/C=CCCCC
MS Spectra	-
Status	Active (generated by computational methods)