Difference between revisions of "L-CYSTEATE"

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(Created page with "Category:Gene == Gene Ec-19_003770 == * Synonym(s): ** Esi_0088_0028 ** Esi0088_0028 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] == * smiles: ** C(C1(=CC=CC(=C1O)O))([O-])=O * inc...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-19_003770 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDROXYBENZOATE 2-3-DIHYDROXYBENZOATE] ==
 +
* smiles:
 +
** C(C1(=CC=CC(=C1O)O))([O-])=O
 +
* inchi key:
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** InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
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* common name:
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** 2,3-dihydroxybenzoate
 +
* molecular weight:
 +
** 153.114   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0088_0028
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** 2,3-dihydroxybenzoic acid
** Esi0088_0028
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** 3-hydroxysalicylate
 +
** catechol-3-carboxylate
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** 2-pyrocatechuate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[DHBDEHYD-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-5381]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0088_0028|Esi0088_0028}}
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* CAS : 303-38-8
{{#set: reaction associated=RXN-8443}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675818 54675818]
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* HMDB : HMDB00397
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00196 C00196]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5323089.html 5323089]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36654 36654]
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* BIGG : 34227
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{{#set: smiles=C(C1(=CC=CC(=C1O)O))([O-])=O}}
 +
{{#set: inchi key=InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M}}
 +
{{#set: common name=2,3-dihydroxybenzoate}}
 +
{{#set: molecular weight=153.114    }}
 +
{{#set: common name=2,3-dihydroxybenzoic acid|3-hydroxysalicylate|catechol-3-carboxylate|2-pyrocatechuate}}
 +
{{#set: produced by=DHBDEHYD-RXN}}

Revision as of 20:26, 17 March 2018

Metabolite 2-3-DIHYDROXYBENZOATE

  • smiles:
    • C(C1(=CC=CC(=C1O)O))([O-])=O
  • inchi key:
    • InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
  • common name:
    • 2,3-dihydroxybenzoate
  • molecular weight:
    • 153.114
  • Synonym(s):
    • 2,3-dihydroxybenzoic acid
    • 3-hydroxysalicylate
    • catechol-3-carboxylate
    • 2-pyrocatechuate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(=CC=CC(=C1O)O))([O-])=O" cannot be used as a page name in this wiki.