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	LMGL02019A4E
Common Name	DG(17:2(9Z,12Z)/14:1(9Z)/0:0)
Systematic Name	1-(9Z,12Z-heptadecadienoyl)-2-(9Z-tetradecenoyl)-sn-glycerol
Synonyms	DG(31:3); DG(14:1_17:2)
Exact Mass	548.4441 (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	C34H60O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	RDJIKZKNQRWVIT-CGVDGURLSA-N
InChI	InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(36)38-31-32(30- 35)39-34(37)29-27-25-23-21-18-14-12-10-8-6-4-2/h9-12,15-16,32,35H,3-8,13-14,17-3 1H2,1-2H3/b11-9-,12-10-,16-15-/t32-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)