input word = C00020775

Metabolite InformationStructural formula
Name (all-E)-2,6,15,19,23-Pentamethyltetracosa-2,6,10(28),14,22,28-hexaene-11-ol
Formula C30H50O
Mw 426.38616622
CAS RN
C_ID C00020775 ,
InChIKey MUINNOMLJWUSBP-JSFDVHLONA-N
InChICode InChI=1S/C30H50O/c1-24(2)14-9-16-26(5)18-11-19-28(7)21-13-23-30(31)29(8)22-12-20-27(6)17-10-15-25(3)4/h14-15,18,20-21,30-31H,8-13,16-17,19,22-23H2,1-7H3/b26-18+,27-20+,28-21+/t30-/m0/s1
SMILES CC(=CCC/C(=C/CCC(=C)[C@H](CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)O)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeCroton hieronymi Ref.
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