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	LMGL03049P83
Common Name	TG(P-16:1(9Z)/10:0/18:2(9E,11E))
Systematic Name	1-(1Z,9Z-hexadecadienyl)-2-decanoyl-3-(9E,11E-octadecadienoyl)-sn-glycerol
Synonyms	TG(P-44:3); TG(P-16:1_10:0_18:2)
Exact Mass	728.6319 (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	C47H84O5
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)	-
InChIKey	OQFSNCFREWHULJ-MPLUYRGLSA-N
InChI	InChI=1S/C47H84O5/c1-4-7-10-13-16-18-20-22-24-25-27-29-32-34-37-40-46(48)51-44-4 5(52-47(49)41-38-35-31-15-12-9-6-3)43-50-42-39-36-33-30-28-26-23-21-19-17-14-11- 8-5-2/h18-22,24,39,42,45H,4-17,23,25-38,40-41,43-44H2,1-3H3/b20-18+,21-19-,24-22 +,42-39-/t45-/m1/s1
SMILES	C(OC(=O)CCCCCCC/C=C/C=C/CCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCC C
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)