Difference between revisions of "PWY-6654"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=mature-protein mature-protein] == * common name: ** a mature protein * Synonym(s): == Reaction...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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: | * 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 consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-3661]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 120-80-9 |
| − | {{#set: | + | * DRUGBANK : DB02232 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289] | ||
| + | * HMDB : HMDB00957 | ||
| + | * 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}} | ||
Revision as of 10:47, 18 January 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
