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	LMGP05019AMD
Common Name	PGP(14:1(9Z)/18:1(6Z))
Systematic Name	1-(9Z-tetradecenoyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate)
Synonyms	PGP(32:2); PGP(14:1_18:1)
Exact Mass	798.4448 (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	C38H72O13P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Diacylglycerophosphoglycerophosphates [GP0501]
PubChem Compound ID (CID)	-
InChIKey	SFRJJGBHTDCHOZ-RDVCENIRSA-N
InChI	InChI=1S/C38H72O13P2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(41)51-36( 34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)33-47-37(40)29-27-25-23-21-19-14-12 -10-8-6-4-2/h10,12,20,22,35-36,39H,3-9,11,13-19,21,23-34H2,1-2H3,(H,45,46)(H2,42 ,43,44)/b12-10-,22-20-/t35-,36+/m0/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)COC(CCCCCCC/C= C\CCCC)=O)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)