RHEA:32338          (APPROVED)

(1S,2S,4R)-endo-fenchol + NADP(+) <=> (1S,4R)-fenchone + H(+) + NADPH

Last modified: 2019-03-17Chemically balanced: yes.

Formula: C10H18O
Charge: 0
(no structure available)
+
Formula: C21H25N7O17P3
Charge: -3
(no structure available)
<=>
Formula: C10H16O
Charge: 0
(no structure available)
+
Formula: H
Charge: 1
(no structure available)
+
Formula: C21H26N7O17P3
Charge: -4
(no structure available)

Same participants, different directions

RHEA:32335 (1S,2S,4R)-endo-fenchol + NADP(+) = (1S,4R)-fenchone + H(+) + NADPH
RHEA:32336 (1S,2S,4R)-endo-fenchol + NADP(+) => (1S,4R)-fenchone + H(+) + NADPH
RHEA:32337 (1S,4R)-fenchone + H(+) + NADPH => (1S,2S,4R)-endo-fenchol + NADP(+)

Comments

Published in:
Croteau, R. and Felton, N.M. Substrate specificity of monoterpenol dehydrogenases from Foeniculum vulgare and Tanacetum vulgare. Phytochemistry 19 (1980) 1343–1347.

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