Difference between revisions of "RXN-15348"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINE-HYDROXY-CARBOXYLATE PYRROLINE-HYDROXY-CARBOXYLATE] == * smiles: ** C1(=NC(C([O-])=O)C...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINE-HYDROXY-CARBOXYLATE PYRROLINE-HYDROXY-CARBOXYLATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** C1(=NC(C([O-])=O)CC(O)1)
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* inchi key:
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** InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M
 
* common name:
 
* common name:
** toluene degradation to benzoate
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** (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate
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* molecular weight:
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** 128.107   
 
* Synonym(s):
 
* Synonym(s):
** toluene degradation via catechol
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** L-Δ1-pyrroline 3-hydroxy-5-carboxylate
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** L-1pyrroline-3-hydroxy-5-carboxylate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN66-546]]
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=BENZYL-ALC-DEHYDROGENASE-RXN BENZYL-ALC-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN]
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== External links  ==
 
== External links  ==
* UM-BBD-PWY : tol
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* PUBCHEM:
{{#set: taxonomic range=TAX-1224}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926300 46926300]
{{#set: common name=toluene degradation to benzoate}}
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* CHEBI:
{{#set: common name=toluene degradation via catechol}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62612 62612]
{{#set: reaction found=1}}
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* LIGAND-CPD:
{{#set: reaction not found=3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04281 C04281]
{{#set: completion rate=33.0}}
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* HMDB : HMDB01369
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{{#set: smiles=C1(=NC(C([O-])=O)CC(O)1)}}
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{{#set: inchi key=InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M}}
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{{#set: common name=(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate}}
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{{#set: molecular weight=128.107    }}
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{{#set: common name=L-Δ1-pyrroline 3-hydroxy-5-carboxylate|L-1pyrroline-3-hydroxy-5-carboxylate}}
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{{#set: consumed by=RXN66-546}}

Revision as of 20:43, 17 March 2018

Metabolite PYRROLINE-HYDROXY-CARBOXYLATE

  • smiles:
    • C1(=NC(C([O-])=O)CC(O)1)
  • inchi key:
    • InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M
  • common name:
    • (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate
  • molecular weight:
    • 128.107
  • Synonym(s):
    • L-Δ1-pyrroline 3-hydroxy-5-carboxylate
    • L-1pyrroline-3-hydroxy-5-carboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=NC(C([O-])=O)CC(O)1)" cannot be used as a page name in this wiki.