In-Silico Structure Database (LMISSD)
Common Name
TG(25:0/19:0/14:1(9Z))
Systematic Name
1-pentacosanoyl-2-nonadecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol
LM ID
LMGL0301ISNX
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
944.877190
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
ZCZAIAIXZAANDR-JRFLIKMQSA-N
InChi (Click to copy)
InChI=1S/C61H116O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-35-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-27-25-23-20-17-14-11-8-5-2/h15,18,58H,4-14,16-17,19-57H2,1-3H3/b18-15-/t58-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCC)=O