Difference between revisions of "CPD-17263"
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(Created page with "Category:metabolite == Metabolite Acceptor == * common-name: ** an oxidized electron acceptor == Reaction(s) known to consume the compound == * 1.17.99.3-RXN * 1.5.9...") |
(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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[[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 == | ||
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== 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]] | |
| − | * [[1.3. | ||
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| − | * [[ | ||
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| − | * [[ | ||
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== 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}} | ||
Revision as of 11:13, 15 January 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
