Difference between revisions of "ADP"
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(Created page with "Category:metabolite == Metabolite FRU == * common-name: ** d-fructose == Reaction(s) known to consume the compound == * SBTD_D2 == Reaction(s) known to produce the com...") |
(Created page with "Category:metabolite == Metabolite 2-AMINOPHENOL == * common-name: ** 2-aminophenol * smiles: ** c1(c=c(n)c(=cc=1)o) * inchi-key: ** cdawcloxvubkrw-uhfffaoysa-n * molecular...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-AMINOPHENOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-aminophenol |
| + | * smiles: | ||
| + | ** c1(c=c(n)c(=cc=1)o) | ||
| + | * inchi-key: | ||
| + | ** cdawcloxvubkrw-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 109.127 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[O-AMINOPHENOL-OXIDASE-RXN]] |
| + | * [[RXN-13159]] | ||
== 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=2-aminophenol}} |
| + | {{#set: inchi-key=inchikey=cdawcloxvubkrw-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=109.127}} | ||
Revision as of 14:57, 5 January 2021
Contents
Metabolite 2-AMINOPHENOL
- common-name:
- 2-aminophenol
- smiles:
- c1(c=c(n)c(=cc=1)o)
- inchi-key:
- cdawcloxvubkrw-uhfffaoysa-n
- molecular-weight:
- 109.127
