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	LMGL0301A12T
Common Name	TG(17:1(9Z)/10:0/15:1(9Z))
Systematic Name	1-(9Z-heptadecenoyl)-2-decanoyl-3-(9Z-pentadecenoyl)-sn-glycerol
Synonyms	TG(42:2); TG(10:0_15:1_17:1)
Exact Mass	718.6111 (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	C45H82O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	APYJVPMIFFXPFM-KLIGKRKFSA-N
InChI	InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-23-25-27-30-32-35-38-44(47)50-41-42(5 1-45(48)39-36-33-28-15-12-9-6-3)40-49-43(46)37-34-31-29-26-24-21-19-17-14-11-8-5 -2/h17,19-20,22,42H,4-16,18,21,23-41H2,1-3H3/b19-17-,22-20-/t42-/m0/s1
SMILES	C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)