In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03049AAB
Common NameTG(P-14:0/10:0/11:0)
Systematic Name2-decanoyl-3-undecanoyl-sn-glycerol
SynonymsTG(P-35:0); TG(P-14:0_10:0_11:0)
Exact Mass
608.5380 (neutral)    Calculate m/z:
FormulaC38H72O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub Class1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)-
InChIKeyLAKZCOPFTZVOHH-WCLWDXEVSA-N
InChIInChI=1S/C38H72O5/c1-4-7-10-13-16-18-19-20-21-24-27-30-33-41-34-36(43-38(40)32-2
9-26-22-15-12-9-6-3)35-42-37(39)31-28-25-23-17-14-11-8-5-2/h30,33,36H,4-29,31-32
,34-35H2,1-3H3/b33-30-/t36-/m1/s1
SMILESC(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)