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	LMGL0301AMKO
Common Name	TG(16:1(7Z)/15:1(9Z)/10:0)
Systematic Name	1-(7Z-hexadecenoyl)-2-(9Z-pentadecenoyl)-3-decanoyl-sn-glycerol
Synonyms	TG(41:2); TG(10:0_15:1_16:1)
Exact Mass	704.5955 (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	C44H80O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	VDGBMEVJQYVCOU-GSPABAJUSA-N
InChI	InChI=1S/C44H80O6/c1-4-7-10-13-16-18-20-22-24-25-28-31-34-37-43(46)49-40-41(39-4 8-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-21-19-17-14-11-8-5-2/ h17,19,22,24,41H,4-16,18,20-21,23,25-40H2,1-3H3/b19-17-,24-22-/t41-/m0/s1
SMILES	C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)