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	LMGP04010048
Common Name	PG(12:0/15:1(9Z))
Systematic Name	1-dodecanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms	PG(27:1); PG(12:0_15:1)
Exact Mass	650.4159 (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	C33H63O10P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerols [GP04]
Sub Class	Diacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)	-
InChIKey	WSJHALNWVJOWBQ-YCBBFNCBSA-N
InChI	InChI=1S/C33H63O10P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-33(37)43-31(29-42-44(3 8,39)41-27-30(35)26-34)28-40-32(36)24-22-20-18-16-12-10-8-6-4-2/h11,13,30-31,34- 35H,3-10,12,14-29H2,1-2H3,(H,38,39)/b13-11-/t30-,31+/m0/s1
SMILES	[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=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 44 Rings 0 Aromatic Rings 0 Rotatable Bonds 34   van der Waals Molecular Volume 679.27 Topological Polar Surface Area 148.82 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 10   logP 9.60 Molar Refractivity 175.95