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	LMGL02019AAN
Common Name	DG(10:0/17:2(9Z,12Z)/0:0)
Systematic Name	1-decanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol
Synonyms	DG(27:2); DG(10:0_17:2)
Exact Mass	494.3971 (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	C30H54O5
Category	Glycerolipids [GL]
Main Class	Diradylglycerols [GL02]
Sub Class	Diacylglycerols [GL0201]
PubChem Compound ID (CID)	-
InChIKey	UNIACQWRIYGXHV-HTFSZYCQSA-N
InChI	InChI=1S/C30H54O5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-30(33)35-28(26-31) 27-34-29(32)24-22-20-18-10-8-6-4-2/h9,11,13-14,28,31H,3-8,10,12,15-27H2,1-2H3/b1 1-9-,14-13-/t28-/m0/s1
SMILES	OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)