In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03049FW6
Common NameTG(P-16:0/14:1(9Z)/10:0)
Systematic Name1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-3-decanoyl-sn-glycerol
SynonymsTG(P-40:1); TG(P-16:0_10:0_14:1)
Exact Mass
676.6006 (neutral)    Calculate m/z:
FormulaC43H80O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub Class1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)-
InChIKeySDVGIVKGLMFZIJ-UCUBVMEGSA-N
InChIInChI=1S/C43H80O5/c1-4-7-10-13-16-18-20-21-22-24-26-29-32-35-38-46-39-41(40-47-4
2(44)36-33-30-27-15-12-9-6-3)48-43(45)37-34-31-28-25-23-19-17-14-11-8-5-2/h14,17
,35,38,41H,4-13,15-16,18-34,36-37,39-40H2,1-3H3/b17-14-,38-35-/t41-/m1/s1
SMILESC(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)