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	LMGL03049GFM
Common Name	TG(P-16:0/17:2(9Z,12Z)/10:0)
Systematic Name	1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-3-decanoyl-sn-glycerol
Synonyms	TG(P-43:2); TG(P-16:0_10:0_17:2)
Exact Mass	716.6319 (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	C46H84O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	HEIWDJZRJSLGDS-IANOYFSGSA-N
InChI	InChI=1S/C46H84O5/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(48)51-44(43-5 0-45(47)39-36-33-30-15-12-9-6-3)42-49-41-38-35-32-29-27-25-23-21-19-17-14-11-8-5 -2/h13,16,20,22,38,41,44H,4-12,14-15,17-19,21,23-37,39-40,42-43H2,1-3H3/b16-13-, 22-20-,41-38-/t44-/m1/s1
SMILES	C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)