In-Silico Structure Database (LMISSD)
Common Name
TG(P-16:0/17:0/15:1(9Z))
Systematic Name
1-(1Z-hexadecenyl)-2-heptadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol
LM ID
LMGL03049GA7
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
788.725775
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
SVJXCLLRIRBZLR-NBZPUDAQSA-N
InChi (Click to copy)
InChI=1S/C51H96O5/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(53)56-49(47-54-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)48-55-50(52)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h18,21,43,46,49H,4-17,19-20,22-42,44-45,47-48H2,1-3H3/b21-18-,46-43-/t49-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC