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	LMGL03029FLZ
Common Name	TG(O-16:0/10:0/17:1(9Z))
Systematic Name	1-hexadecyl-2-decanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
Synonyms	TG(O-43:1); TG(O-16:0_10:0_17:1)
Exact Mass	720.6632 (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	C46H88O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Alkyldiacylglycerols [GL0302]
PubChem Compound ID (CID)	-
InChIKey	WKUJAFJJOGRVSB-UQBBPPAYSA-N
InChI	InChI=1S/C46H88O5/c1-4-7-10-13-16-18-20-22-24-26-28-31-33-36-39-45(47)50-43-44(5 1-46(48)40-37-34-30-15-12-9-6-3)42-49-41-38-35-32-29-27-25-23-21-19-17-14-11-8-5 -2/h20,22,44H,4-19,21,23-43H2,1-3H3/b22-20-/t44-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)