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	LMGP04010071
Common Name	PG(13:0/15:1(9Z))
Systematic Name	1-tridecanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(28:1); PG(13:0_15:1)
Exact Mass	664.4315 (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	C34H65O10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Diacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)	-
InChIKey	SCMGWXMOZISLAC-DQUJQRFXSA-N
InChI	InChI=1S/C34H65O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-34(38)44-32(30-43-45(3 9,40)42-28-31(36)27-35)29-41-33(37)25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31-32, 35-36H,3-10,12,14-30H2,1-2H3,(H,39,40)/b13-11-/t31-,32+/m0/s1
SMILES	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O
MS Spectra	View MoNA MS spectra      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 45 Rings 0 Aromatic Rings 0 Rotatable Bonds 35   van der Waals Molecular Volume 696.57 Topological Polar Surface Area 148.82 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 10   logP 9.99 Molar Refractivity 180.57