Difference between revisions of "CPD-286"
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(Created page with "Category:metabolite == Metabolite P3I == * common-name: ** pppi * smiles: ** [o-]p(op(=o)(op([o-])(=o)[o-])[o-])([o-])=o * inchi-key: ** unxrwkveancorm-uhfffaoysa-i * mole...") |
(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: | * smiles: | ||
| − | ** [o-] | + | ** c([o-])(=o)c1(=cc=cc(c1o)o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** incswykiciyahb-wdskdsinsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 155.13 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DHBDEHYD-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=(2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=incswykiciyahb-wdskdsinsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=155.13}} |
Revision as of 18:59, 14 January 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
