Difference between revisions of "RXN-15589"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6282 PWY-6282] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6282 PWY-6282] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CATECHOL CATECHOL] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C1(C=CC(=C(C=1)O)O)
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* inchi key:
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** InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** palmitoleate biosynthesis I (from (5Z)-dodec-5-enoate)
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** catechol
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* molecular weight:
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** 110.112   
 
* Synonym(s):
 
* Synonym(s):
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** palmitoleic acid biosynthesis I
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** pyrocatechol
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** palmitoleate biosynthesis (anaerobic)
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** 2-hydroxyphenol
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** pyrocatechin
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** 1,2-dihydroxybenzene
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** 1,2-benzenediol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''9''' reactions found over '''9''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[RXN-10654]]
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* [[RXN-3661]]
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** 4 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Ec-12_000640]]
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−
*** [[Ec-12_000650]]
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*** [[Ec-27_003480]]
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*** [[Ec-27_002090]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-10655]]
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** 1 associated gene(s):
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*** [[Ec-01_007100]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-10656]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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* [[RXN-10657]]
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** 1 associated gene(s):
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*** [[Ec-27_002470]]
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** 1 reconstruction source(s) associated:
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−
*** [[annotation-esiliculosus_genome]]
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* [[RXN-10658]]
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−
** 4 associated gene(s):
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−
*** [[Ec-12_000640]]
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−
*** [[Ec-27_003480]]
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−
*** [[Ec-27_002090]]
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−
*** [[Ec-12_000650]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[RXN-10659]]
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** 1 associated gene(s):
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−
*** [[Ec-01_007100]]
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−
** 1 reconstruction source(s) associated:
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−
*** [[annotation-esiliculosus_genome]]
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−
* [[RXN-10660]]
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−
** 0 associated gene:
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−
** 1 reconstruction source(s) associated:
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−
*** [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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−
* [[RXN-10661]]
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−
** 1 associated gene(s):
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−
*** [[Ec-27_002470]]
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−
** 1 reconstruction source(s) associated:
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−
*** [[annotation-esiliculosus_genome]]
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−
* [[RXN-9550]]
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−
** 0 associated gene:
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** 1 reconstruction source(s) associated:
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−
*** [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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−
== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* CAS : 120-80-9
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6282 PWY-6282]
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* DRUGBANK : DB02232
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=palmitoleate biosynthesis I (from (5Z)-dodec-5-enoate)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=289 289]
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{{#set: common name=palmitoleic acid biosynthesis I|palmitoleate biosynthesis (anaerobic)}}
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* HMDB : HMDB00957
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{{#set: reaction found=9}}
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* LIGAND-CPD:
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{{#set: total reaction=9}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00090 C00090]
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{{#set: completion rate=100.0}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13837760.html 13837760]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18135 18135]
 +
* METABOLIGHTS : MTBLC18135
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{{#set: smiles=C1(C=CC(=C(C=1)O)O)}}
 +
{{#set: inchi key=InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N}}
 +
{{#set: common name=catechol}}
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{{#set: molecular weight=110.112    }}
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{{#set: common name=pyrocatechol|2-hydroxyphenol|pyrocatechin|1,2-dihydroxybenzene|1,2-benzenediol}}
 +
{{#set: produced by=RXN-3661}}

Revision as of 13:11, 21 March 2018

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




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