input word = C00061482

Metabolite InformationStructural formula
Name (2E,4Z,6E,8E,10E)-11-[(4R)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-5,9-dimethyl-2,4,6,8,10-undecapentaenal
Formula C22H30O2
Mw 326.2245802
CAS RN 335202-86-3
C_ID C00061482
InChIKey BCNPTKKIVMTZFO-BWEORVRESA-N
InChICode InChI=1S/C22H30O2/c1-17(9-6-7-14-23)10-8-11-18(2)12-13-21-19(3)15-20(24)16-22(21,4)5/h6-14,20,24H,15-16H2,1-5H3/b7-6+,10-8+,13-12+,17-9-,18-11+/t20-/m1/s1
SMILES CC(C=CC=C(C)C=CC1=C(C)CC(O)CC1(C)C)=CC=CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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