In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03029AAF
Common NameTG(O-14:0/10:0/14:1(9Z))
Systematic Name1-tetradecyl-2-decanoyl-3-(9Z-tetradecenoyl)-sn-glycerol
SynonymsTG(O-38:1); TG(O-14:0_10:0_14:1)
Exact Mass
650.5849 (neutral)    Calculate m/z:
FormulaC41H78O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub ClassAlkyldiacylglycerols [GL0302]
PubChem Compound ID (CID)-
InChIKeyWTPMFXZMFCLIQM-XZALRNKDSA-N
InChIInChI=1S/C41H78O5/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-44-37-39(46-41(43)35-3
2-29-25-15-12-9-6-3)38-45-40(42)34-31-28-26-23-21-19-17-14-11-8-5-2/h14,17,39H,4
-13,15-16,18-38H2,1-3H3/b17-14-/t39-/m1/s1
SMILESC(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)