In-Silico Structure Database (LMISSD)
Common Name
TG(O-14:0/15:1(9Z)/32:0)
Systematic Name
1-tetradecyl-2-(9Z-pentadecenoyl)-3-dotriacontanoyl-sn-glycerol
LM ID
LMGL03029ASI
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
972.944875
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Alkyldiacylglycerols [GL0302]
String Representations
InChiKey (Click to copy)
LRFONOORQWXQED-QHDBBEGQSA-N
InChi (Click to copy)
InChI=1S/C64H124O5/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-63(65)68-61-62(60-67-59-56-53-50-47-44-24-21-18-15-12-9-6-3)69-64(66)58-55-52-49-46-42-23-20-17-14-11-8-5-2/h17,20,62H,4-16,18-19,21-61H2,1-3H3/b20-17-/t62-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COCCCCCCCCCCCCCC