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	LMGP10059ABT
Common Name	LPA(22:4(7Z,10Z,13Z,16Z)/0:0)
Systematic Name	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphate
Synonyms	-
Exact Mass	486.2746 (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	C25H43O7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	Monoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)	-
InChIKey	KSDVXYAHZXLGDS-XSQXPFHXSA-N
InChI	InChI=1S/C25H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27) 31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,15-16,24,26H,2-5,8,11,14,17-23H2,1 H3,(H2,28,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(O)COC(CCCCC/C=CC/C=CC/C=CC/C=CCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)