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	LMGP20079AOW
Common Name	PA(15:1(9Z)/4:1(3E))
Systematic Name	1-(9Z-pentadecenoyl)-2-3E-butenoyl-sn-glycero-3-phosphate
Synonyms	PA(19:2); PA(15:1/4:1)
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	ORERSFRPRXHGCP-ZTBDEIDFSA-N
InChI	InChI=1S/C22H39O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21(23)28-18-20(19-29-31(2 5,26)27)30-22(24)16-4-2/h4,8-9,20H,2-3,5-7,10-19H2,1H3,(H2,25,26,27)/b9-8-/t20-/ m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CC=C)=O)COC(CCCCCCC/C=C\CCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)