Difference between revisions of "2-AMINOPHENOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINOPHENOL 2-AMINOPHENOL] == * smiles: ** C1(C=C(N)C(=CC=1)O) * common name: ** 2-aminopheno...") |
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* smiles: | * smiles: | ||
** C1(C=C(N)C(=CC=1)O) | ** C1(C=C(N)C(=CC=1)O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 109.127 | ** 109.127 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CDAWCLOXVUBKRW-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 2-aminophenol | ||
* Synonym(s): | * Synonym(s): | ||
** 2-amino-1-hydroxybenzene | ** 2-amino-1-hydroxybenzene | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
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| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5596.html 5596] | ** [http://www.chemspider.com/Chemical-Structure.5596.html 5596] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5801 5801] | ||
| + | * DRUGBANK : DB01726 | ||
| + | * REFMET : 2-aminophenol | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18112 18112] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18112 18112] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01987 C01987] | ||
* METABOLIGHTS : MTBLC18112 | * METABOLIGHTS : MTBLC18112 | ||
{{#set: smiles=C1(C=C(N)C(=CC=1)O)}} | {{#set: smiles=C1(C=C(N)C(=CC=1)O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=109.127 }} | {{#set: molecular weight=109.127 }} | ||
| + | {{#set: inchi key=InChIKey=CDAWCLOXVUBKRW-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=2-aminophenol}} | ||
{{#set: common name=2-amino-1-hydroxybenzene}} | {{#set: common name=2-amino-1-hydroxybenzene}} | ||
{{#set: consumed by=O-AMINOPHENOL-OXIDASE-RXN|RXN-13159}} | {{#set: consumed by=O-AMINOPHENOL-OXIDASE-RXN|RXN-13159}} | ||
Latest revision as of 11:31, 10 January 2019
Contents
Metabolite 2-AMINOPHENOL
- smiles:
- C1(C=C(N)C(=CC=1)O)
- molecular weight:
- 109.127
- inchi key:
- InChIKey=CDAWCLOXVUBKRW-UHFFFAOYSA-N
- common name:
- 2-aminophenol
- Synonym(s):
- 2-amino-1-hydroxybenzene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB01726
- REFMET : 2-aminophenol
- CHEBI:
- LIGAND-CPD:
- METABOLIGHTS : MTBLC18112
