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	LMGL0301A7RT
Common Name	TG(17:2(9Z,12Z)/15:0/10:0)
Systematic Name	1-(9Z,12Z-heptadecadienoyl)-2-pentadecanoyl-3-decanoyl-sn-glycerol
Synonyms	TG(42:2); TG(10:0_15:0_17:2)
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	HRRCQUFFFCIQOG-HECMMZOOSA-N
InChI	InChI=1S/C45H82O6/c1-4-7-10-13-16-18-20-22-23-25-26-29-32-35-38-44(47)50-41-42(4 0-49-43(46)37-34-31-28-15-12-9-6-3)51-45(48)39-36-33-30-27-24-21-19-17-14-11-8-5 -2/h13,16,20,22,42H,4-12,14-15,17-19,21,23-41H2,1-3H3/b16-13-,22-20-/t42-/m0/s1
SMILES	C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)