Difference between revisions of "CATECHOL"
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(Created page with "Category:metabolite == Metabolite Receptor-proteins == * common-name: ** a receptor protein == Reaction(s) known to consume the compound == * 2.7.11.30-RXN == Reaction...") |
(Created page with "Category:metabolite == Metabolite CATECHOL == * common-name: ** catechol * smiles: ** c1(c=cc(=c(c=1)o)o) * inchi-key: ** ycimnllnpgfghc-uhfffaoysa-n * molecular-weight: *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CATECHOL == |
* common-name: | * common-name: | ||
− | ** | + | ** catechol |
+ | * smiles: | ||
+ | ** c1(c=cc(=c(c=1)o)o) | ||
+ | * inchi-key: | ||
+ | ** ycimnllnpgfghc-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 110.112 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[1.3.1.20-RXN]] |
+ | * [[RXN-3661]] | ||
+ | * [[SALICYLATE-1-MONOOXYGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=catechol}} |
+ | {{#set: inchi-key=inchikey=ycimnllnpgfghc-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=110.112}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CATECHOL
- common-name:
- catechol
- smiles:
- c1(c=cc(=c(c=1)o)o)
- inchi-key:
- ycimnllnpgfghc-uhfffaoysa-n
- molecular-weight:
- 110.112