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	LMGP10029AN7
Common Name	PA(O-18:1(11Z)/13:0)
Systematic Name	1-(11Z-octadecenyl)-2-tridecanoyl-sn-glycero-3-phosphate
Synonyms	PA(O-31:1); PA(O-18:1/13:0)
Exact Mass	618.4624 (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	C34H67O7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphates [GP10]
Sub Class	1-alkyl,2-acylglycerophosphates [GP1002]
PubChem Compound ID (CID)	-
InChIKey	OPDZJQUPMZYUQH-AVKQKRQHSA-N
InChI	InChI=1S/C34H67O7P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-39-31-33(32 -40-42(36,37)38)41-34(35)29-27-25-23-21-14-12-10-8-6-4-2/h13,15,33H,3-12,14,16-3 2H2,1-2H3,(H2,36,37,38)/b15-13-/t33-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)