In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03049GHZ
Common NameTG(P-16:0/18:0/12:0)
Systematic Name1-(1Z-hexadecenyl)-2-octadecanoyl-3-dodecanoyl-sn-glycerol
SynonymsTG(P-46:0); TG(P-16:0_12:0_18:0)
Exact Mass
762.7101 (neutral)    Calculate m/z:
FormulaC49H94O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub Class1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)-
InChIKeyHEEXUJSWADCAKB-BSCSNSBOSA-N
InChIInChI=1S/C49H94O5/c1-4-7-10-13-16-19-21-23-25-26-28-31-34-37-40-43-49(51)54-47(4
6-53-48(50)42-39-36-33-30-18-15-12-9-6-3)45-52-44-41-38-35-32-29-27-24-22-20-17-
14-11-8-5-2/h41,44,47H,4-40,42-43,45-46H2,1-3H3/b44-41-/t47-/m1/s1
SMILESC(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)