Difference between revisions of "GERANYL-PP"

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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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] == * smiles: ** C([O-])(=O)C1(=CC=CC(C1O)O) * inch...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINE-HYDROXY-CARBOXYLATE PYRROLINE-HYDROXY-CARBOXYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] ==
 
* smiles:
 
* smiles:
** C1(=NC(C([O-])=O)CC(O)1)
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** C([O-])(=O)C1(=CC=CC(C1O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M
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** InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M
 
* common name:
 
* common name:
** (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate
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** (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
 
* molecular weight:
 
* molecular weight:
** 128.107    
+
** 155.13    
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN66-546]]
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* [[DHBDEHYD-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HYDROXYPYRROLINEDEH-RXN]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926300 46926300]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266758 45266758]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951064.html 19951064]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62612 62612]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58764 58764]
 +
* BIGG : 23ddhb
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04281 C04281]
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** [http://www.genome.jp/dbget-bin/www_bget?C04171 C04171]
* HMDB : HMDB01369
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{{#set: smiles=C([O-])(=O)C1(=CC=CC(C1O)O)}}
{{#set: smiles=C1(=NC(C([O-])=O)CC(O)1)}}
+
{{#set: inchi key=InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M}}
{{#set: inchi key=InChIKey=WFOFKRKDDKGRIK-DMTCNVIQSA-M}}
+
{{#set: common name=(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate}}
{{#set: common name=(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate}}
+
{{#set: molecular weight=155.13   }}
{{#set: molecular weight=128.107   }}
+
{{#set: consumed by=DHBDEHYD-RXN}}
{{#set: common name=L-Δ1-pyrroline 3-hydroxy-5-carboxylate|L-1pyrroline-3-hydroxy-5-carboxylate}}
+
{{#set: consumed by=RXN66-546}}
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{{#set: consumed or produced by=HYDROXYPYRROLINEDEH-RXN}}
+

Revision as of 16:02, 10 January 2018

Metabolite DIHYDRO-DIOH-BENZOATE

  • smiles:
    • C([O-])(=O)C1(=CC=CC(C1O)O)
  • inchi key:
    • InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M
  • common name:
    • (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
  • molecular weight:
    • 155.13
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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