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	LMGL02019GDK
Common Name	DG(17:1(9Z)/0:0/16:1(7Z))
Systematic Name	1-(9Z-heptadecenoyl)-3-(7Z-hexadecenoyl)-sn-glycerol
Synonyms	DG(33:2); DG(16:1_17:1)
Exact Mass	578.4910 (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	C36H66O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	UWHSFTAVGDPPIZ-HGULYDIJSA-N
InChI	InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-33-34(37) 32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17-18,20,34,37H,3-14,16 ,19,21-33H2,1-2H3/b17-15-,20-18-/t34-/m0/s1
SMILES	C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(O)COC(CCCCCCC/C=C\CCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)