Difference between revisions of "CPD-289"
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(Created page with "Category:metabolite == Metabolite CIS-D2-ENOYL-COA == * common-name: ** a cis-2-enoyl-coa == Reaction(s) known to consume the compound == * RXN-17475 == Reaction(s) kn...") |
(Created page with "Category:metabolite == Metabolite CPD-289 == * common-name: ** (1r,2r)-cyclohexa-3,5-diene-1,2-diol * smiles: ** c1(=cc(c(c=c1)o)o) * inchi-key: ** ydrsqrphlbeptp-phdidxhh...") |
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| (5 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-289 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (1r,2r)-cyclohexa-3,5-diene-1,2-diol |
| + | * smiles: | ||
| + | ** c1(=cc(c(c=c1)o)o) | ||
| + | * inchi-key: | ||
| + | ** ydrsqrphlbeptp-phdidxhhsa-n | ||
| + | * molecular-weight: | ||
| + | ** 112.128 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[1.3.1.20-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(1r,2r)-cyclohexa-3,5-diene-1,2-diol}} |
| + | {{#set: inchi-key=inchikey=ydrsqrphlbeptp-phdidxhhsa-n}} | ||
| + | {{#set: molecular-weight=112.128}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-289
- common-name:
- (1r,2r)-cyclohexa-3,5-diene-1,2-diol
- smiles:
- c1(=cc(c(c=c1)o)o)
- inchi-key:
- ydrsqrphlbeptp-phdidxhhsa-n
- molecular-weight:
- 112.128
