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	LMGL0301AMIE
Common Name	TG(16:1(7Z)/15:0/11:0)
Systematic Name	1-(7Z-hexadecenoyl)-2-pentadecanoyl-3-undecanoyl-sn-glycerol
Synonyms	TG(42:1); TG(11:0_15:0_16:1)
Exact Mass	720.6268 (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	C45H84O6
Category	Glycerolipids [GL]
Main Class	Triradylglycerols [GL03]
Sub Class	Triacylglycerols [GL0301]
PubChem Compound ID (CID)	-
InChIKey	SQQDZYITWFWBGK-ZNGMHZJASA-N
InChI	InChI=1S/C45H84O6/c1-4-7-10-13-16-19-21-23-25-26-29-32-35-38-44(47)50-41-42(40-4 9-43(46)37-34-31-28-18-15-12-9-6-3)51-45(48)39-36-33-30-27-24-22-20-17-14-11-8-5 -2/h23,25,42H,4-22,24,26-41H2,1-3H3/b25-23-/t42-/m0/s1
SMILES	C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum ([M+NH4]+)
Status	Active (generated by computational methods)