In-Silico Structure Database (LMISSD)
Common Name
TG(15:1(9Z)/16:1(9Z)/28:0)
Systematic Name
1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-octacosanoyl-sn-glycerol
LM ID
LMGL0301AB6U
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
956.877190
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]
String Representations
InChiKey (Click to copy)
OBTDOZIQOYCCLE-CGERLSTJSA-N
InChi (Click to copy)
InChI=1S/C62H116O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-38-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-37-23-20-17-14-11-8-5-2/h18,20-21,23,59H,4-17,19,22,24-58H2,1-3H3/b21-18-,23-20-/t59-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O