input word = C00011637

Metabolite InformationStructural formula
Name Helianthol A
[R-(E)]-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-4,6-heptadien-2-ol
Formula C15H24O
Mw 220.18271539
CAS RN 72916-06-4
C_ID C00011637 ,
InChIKey PERYRNAIUJFUDK-VJQAWPEDNA-N
InChICode InChI=1S/C15H24O/c1-12-7-9-14(10-8-12)13(2)6-5-11-15(3,4)16/h5-7,14,16H,2,8-11H2,1,3-4H3/b6-5+/t14-/m0/s1
SMILES C=C(/C=C/CC(C)(C)O)[C@H]1CC=C(C)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus tuberosus Ref.
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OrganismHelianthus tuberosus
ReferenceMiyazawa,Phytochem.,22,(1983),1040