In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03049P87
Common NameTG(P-16:1(9Z)/10:0/18:3(6Z,9Z,12Z))
Systematic Name1-(1Z,9Z-hexadecadienyl)-2-decanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
SynonymsTG(P-44:4); TG(P-16:1_10:0_18:3)
Exact Mass
726.6162 (neutral)    Calculate m/z:
FormulaC47H82O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub Class1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)-
InChIKeyBPWAWKQCHZXTOO-OCIHHVBSSA-N
InChIInChI=1S/C47H82O5/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/h16,18-19,21-22,24,27,29,39,42,45H,4-15,17,20,23,25-26,28,30-38,40-41,43-4
4H2,1-3H3/b18-16-,21-19-,24-22-,29-27-,42-39-/t45-/m1/s1
SMILESC(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\C
CCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)