In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGL03049N10
Common NameTG(P-16:1(11Z)/20:4(7E,10E,13E,16E)/11:0)
Systematic Name1-(1Z,11Z-hexadecadienyl)-2-(7E,10E,13E,16E-eicosatetraenoyl)-3-undecanoyl-sn-
glycerol
SynonymsTG(P-47:5); TG(P-16:1_11:0_20:4)
Exact Mass
766.6475 (neutral)    Calculate m/z:
FormulaC50H86O5
CategoryGlycerolipids [GL]
Main ClassTriradylglycerols [GL03]
Sub Class1Z-alkenyldiacylglycerols [GL0304]
PubChem Compound ID (CID)-
InChIKeySQYBJQHTDIUBJQ-HULJESCTSA-N
InChIInChI=1S/C50H86O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-50(52)5
5-48(47-54-49(51)43-40-37-34-18-15-12-9-6-3)46-53-45-42-39-36-33-31-29-24-22-20-
17-14-11-8-5-2/h10,13-14,17,19,21,25-26,28,30,42,45,48H,4-9,11-12,15-16,18,20,22
-24,27,29,31-41,43-44,46-47H2,1-3H3/b13-10+,17-14-,21-19+,26-25+,30-28+,45-42-/t
48-/m1/s1
SMILESC(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)CO/C=C\CCCCCC
CC/C=C\CCCC
MS Spectra-      Predict MS/MS spectrum ([M+NH4]+)
StatusActive (generated by computational methods)