In-Silico Structure Database (LMISSD)
Common Name
DG(P-16:1(9Z)/34:0/0:0)
Systematic Name
1-(1Z,9Z-hexadecadienyl)-2-tetratriacontanoyl-sn-glycerol
LM ID
LMGL02049AJC
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
802.777810
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Diradylglycerols [GL02]
1Z-alkenylacylglycerols [GL0204]
String Representations
InChiKey (Click to copy)
VOAWQRNWUFCYEY-RYJYWKBMSA-N
InChi (Click to copy)
InChI=1S/C53H102O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-53(55)57-52(50-54)51-56-49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h14,16,47,49,52,54H,3-13,15,17-46,48,50-51H2,1-2H3/b16-14-,49-47-/t52-/m0/s1
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC