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	LMGP10079AAC
Common Name	LPA(P-16:1(11Z)/0:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phosphate
Synonyms	-
Exact Mass	392.2328 (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	C19H37O6P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	1Z-alkenylglycerophosphates [GP1007]
PubChem Compound ID (CID)	-
InChIKey	IXXDURLAALAOQS-FDZMIUTFSA-N
InChI	InChI=1S/C19H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26( 21,22)23/h5-6,15-16,19-20H,2-4,7-14,17-18H2,1H3,(H2,21,22,23)/b6-5-,16-15-/t19-/ m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCCCC/C=CCCCC
MS Spectra	-
Status	Active (generated by computational methods)