Difference between revisions of "CPD-591"
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(Created page with "Category:metabolite == Metabolite CPD-14405 == * common-name: ** 3r-hydroxy-dihomo γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c...") |
(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: | * smiles: | ||
− | ** | + | ** c1(c=c(n)c(=cc=1)o) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** cdawcloxvubkrw-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 109.127 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[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= | + | {{#set: inchi-key=inchikey=cdawcloxvubkrw-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=109.127}} |
Revision as of 11:16, 15 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