input word = C00061483

Metabolite InformationStructural formula
Name (3E,5Z,7E)-8-[(4R)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-6-methyl-3,5,7-octatrien-2-one
Formula C18H26O2
Mw 274.19328007
CAS RN 335202-87-4
C_ID C00061483
InChIKey JLNMEHQAHDSEEE-NZPFGSJISA-N
InChICode InChI=1S/C18H26O2/c1-13(7-6-8-15(3)19)9-10-17-14(2)11-16(20)12-18(17,4)5/h6-10,16,20H,11-12H2,1-5H3/b8-6+,10-9+,13-7-/t16-/m1/s1
SMILES CC(=O)C=CC=C(C)C=CC1=C(C)CC(O)CC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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