In-Silico Structure Database (LMISSD)
Common Name
DG(P-16:1(9Z)/27:0/0:0)
Systematic Name
1-(1Z,9Z-hexadecadienyl)-2-heptacosanoyl-sn-glycerol
LM ID
LMGL02049AI5
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
704.668260
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
SOUPXNKZVFTRTF-ISRORVEYSA-N
InChi (Click to copy)
InChI=1S/C46H88O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-46(48)50-45(43-47)44-49-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2/h14,16,40,42,45,47H,3-13,15,17-39,41,43-44H2,1-2H3/b16-14-,42-40-/t45-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC