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	LMGP05019C51
Common Name	PGP(20:4(5Z,8Z,10E,14Z)/10:0)
Systematic Name	1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-2-decanoyl-sn-glycero-3-phospho-(1'-sn- glycerol-3'-phosphate)
Synonyms	PGP(30:4); PGP(10:0_20:4)
Exact Mass	766.3822 (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	C36H64O13P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Diacylglycerophosphoglycerophosphates [GP0501]
PubChem Compound ID (CID)	-
InChIKey	OKYWFNRGHJMGIF-YCFBYKLASA-N
InChI	InChI=1S/C36H64O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-35(38) 45-31-34(49-36(39)28-26-24-21-10-8-6-4-2)32-48-51(43,44)47-30-33(37)29-46-50(40, 41)42/h11-12,15-18,20,22,33-34,37H,3-10,13-14,19,21,23-32H2,1-2H3,(H,43,44)(H2,4 0,41,42)/b12-11-,16-15+,18-17-,22-20-/t33-,34+/m0/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C=C\CC/ C=C\CCCCC)=O)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)