In-Silico Structure Database (LMISSD)
Common Name
DG(14:1(9Z)/0:0/17:2(9Z,12Z))
Systematic Name
1-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol
LM ID
LMGL02019FXJ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
548.444075
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
Diacylglycerols [GL0201]
String Representations
InChiKey (Click to copy)
DMNCMJQYDXAJEF-FQJKUTRVSA-N
InChi (Click to copy)
InChI=1S/C34H60O5/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(37)39-31-32(35)30-38-33(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h9-12,15-16,32,35H,3-8,13-14,17-31H2,1-2H3/b11-9-,12-10-,16-15-/t32-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(O)COC(CCCCCCC/C=C\CCCC)=O