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	LMGP05039ACL
Common Name	PGP(P-16:1(11Z)/10:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	PGP(P-26:1); PGP(P-16:1/10:0)
Exact Mass	700.3717 (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	C32H62O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503]
PubChem Compound ID (CID)	-
InChIKey	CWXKZLKULPNTEV-QOXXHXGYSA-N
InChI	InChI=1S/C32H62O12P2/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-40-28-31(44-32( 34)24-22-20-18-10-8-6-4-2)29-43-46(38,39)42-27-30(33)26-41-45(35,36)37/h9,11,23, 25,30-31,33H,3-8,10,12-22,24,26-29H2,1-2H3,(H,38,39)(H2,35,36,37)/b11-9-,25-23-/ t30-,31+/m0/s1
SMILES	[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\CCCCCCCC/ C=C\CCCC
MS Spectra	-
Status	Active (generated by computational methods)