Difference between revisions of "CATECHOL"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-23_000740 == * left end position: ** 783119 * transcription direction: ** POSITIVE * right end position: ** 786402 * centisome position: ** 16.181...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] == * smiles: ** C1(C=CC(=C(C=1)O)O) * inchi key: ** InChIKey=YCIMNLLNPGFGHC-...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(C=CC(=C(C=1)O)O) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** catechol |
| − | * | + | * molecular weight: |
| − | ** | + | ** 110.112 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** pyrocatechol |
| − | ** | + | ** 2-hydroxyphenol |
| − | ** | + | ** pyrocatechin |
| + | ** 1,2-dihydroxybenzene | ||
| + | ** 1,2-benzenediol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-3661]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 120-80-9 |
| − | {{#set: | + | * DRUGBANK : DB02232 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289] |
| − | {{#set: common name= | + | * HMDB : HMDB00957 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00090 C00090] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13837760.html 13837760] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18135 18135] | ||
| + | * METABOLIGHTS : MTBLC18135 | ||
| + | {{#set: smiles=C1(C=CC(=C(C=1)O)O)}} | ||
| + | {{#set: inchi key=InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=catechol}} | ||
| + | {{#set: molecular weight=110.112 }} | ||
| + | {{#set: common name=pyrocatechol|2-hydroxyphenol|pyrocatechin|1,2-dihydroxybenzene|1,2-benzenediol}} | ||
| + | {{#set: produced by=RXN-3661}} | ||
Latest revision as of 19:00, 21 March 2018
Contents
Metabolite CATECHOL
- smiles:
- C1(C=CC(=C(C=1)O)O)
- inchi key:
- InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
- common name:
- catechol
- molecular weight:
- 110.112
- Synonym(s):
- pyrocatechol
- 2-hydroxyphenol
- pyrocatechin
- 1,2-dihydroxybenzene
- 1,2-benzenediol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 120-80-9
- DRUGBANK : DB02232
- PUBCHEM:
- HMDB : HMDB00957
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18135
