input word = C00020776

Metabolite InformationStructural formula
Name (all-E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol
Formula C30H50O
Mw 426.38616622
CAS RN 97232-74-1
C_ID C00020776 ,
InChIKey JLUBMMAQMKVTGL-RLROCYJYNA-N
InChICode InChI=1S/C30H50O/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(31)25(3)4/h14-16,20-21,30-31H,3,9-13,17-19,22-23H2,1-2,4-8H3/b26-15+,27-16+,28-20+,29-21+/t30-/m1/s1
SMILES CC(=C)[C@@H](CC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton hieronymi Ref.
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