Difference between revisions of "P3I"
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(Created page with "Category:metabolite == Metabolite Ubiquinols == * common-name: ** an ubiquinol == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NAD...") |
(Created page with "Category:metabolite == Metabolite DIHYDRO-DIOH-BENZOATE == * common-name: ** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate * smiles: ** c([o-])(=o)c1(=cc=cc(c1o)o) * inchi-key...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIHYDRO-DIOH-BENZOATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate |
| + | * smiles: | ||
| + | ** c([o-])(=o)c1(=cc=cc(c1o)o) | ||
| + | * inchi-key: | ||
| + | ** incswykiciyahb-wdskdsinsa-m | ||
| + | * molecular-weight: | ||
| + | ** 155.13 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DHBDEHYD-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate}} |
| + | {{#set: inchi-key=inchikey=incswykiciyahb-wdskdsinsa-m}} | ||
| + | {{#set: molecular-weight=155.13}} | ||
Revision as of 08:31, 15 March 2021
Contents
Metabolite DIHYDRO-DIOH-BENZOATE
- common-name:
- (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate
- smiles:
- c([o-])(=o)c1(=cc=cc(c1o)o)
- inchi-key:
- incswykiciyahb-wdskdsinsa-m
- molecular-weight:
- 155.13
