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	LMGP10039ASR
Common Name	PA(P-20:1(9Z)/11:0)
Systematic Name	1-(1Z,9Z-eicosadienyl)-2-undecanoyl-sn-glycero-3-phosphate
Synonyms	PA(P-31:1); PA(P-20:1/11:0)
Exact Mass	616.4468 (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	C34H65O7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]
PubChem Compound ID (CID)	-
InChIKey	RFZAYSQLPIICDD-ZZWSDQNDSA-N
InChI	InChI=1S/C34H65O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-39-31 -33(32-40-42(36,37)38)41-34(35)29-27-25-23-12-10-8-6-4-2/h17-18,28,30,33H,3-16,1 9-27,29,31-32H2,1-2H3,(H2,36,37,38)/b18-17-,30-28-/t33-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)