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	LMGP20079AZE
Common Name	PA(17:2(9Z,12Z)/2:0)
Systematic Name	1-(9Z,12Z-heptadecadienoyl)-2-acetyl-sn-glycero-3-phosphate
Synonyms	PA(19:2); PA(17:2/2:0)
Exact Mass	462.2383 (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	C22H39O8P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphates [GP2007]
PubChem Compound ID (CID)	-
InChIKey	UWFJAARAMIJCRO-DSADLTMXSA-N
InChI	InChI=1S/C22H39O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(24)28-18-21(30-20 (2)23)19-29-31(25,26)27/h6-7,9-10,21H,3-5,8,11-19H2,1-2H3,(H2,25,26,27)/b7-6-,10 -9-/t21-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(C)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)