input word = C00020777

Metabolite InformationStructural formula
Name (2E)-3,7,11,15,19-Pentamethyl-2-eicosen-1-ol
Formula C25H50O
Mw 366.38616622
CAS RN
C_ID C00020777 ,
InChIKey IRJHFRKRPYTYCQ-PLRJNAJWNA-N
InChICode InChI=1S/C25H50O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h19,21-24,26H,7-18,20H2,1-6H3/b25-19-/t22-,23-,24-/m1/s1
SMILES C(CCC[C@H](CCC[C@H](CCC[C@H](CCC/C(=C\CO)/C)C)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton hieronymi Ref.
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