Difference between revisions of "MALATE-ASPARTATE-SHUTTLE-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] == * smiles: ** C(C1(=CC=CC=C1O))([O-])=O * inchi key: ** InChIKey=YGSDEFSMJLZ...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=MALATE-ASPARTATE-SHUTTLE-PWY MALATE-ASPARTATE-SHUTTLE-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-110 CPD-110] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** C(C1(=CC=CC=C1O))([O-])=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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* inchi key:
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** InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** L-aspartate degradation II
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** salicylate
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* molecular weight:
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** 137.115   
 
* Synonym(s):
 
* Synonym(s):
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** malate/L-aspartate shuttle pathway
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** salicylic acid
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** o-hydroxybenzoic acid
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** 2-hydroxybenzoic acid
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** SA
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** 2-HBA
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** 2-hydroxybenzoate
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** o-hydroxybenzoate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[ASPAMINOTRANS-RXN]]
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* [[1.2.1.65-RXN]]
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* [[MALATE-DEH-RXN]]
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* [[RXNQT-4366]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-33208}}
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* CAS : 69-72-7
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{{#set: taxonomic range=TAX-4751}}
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* Wikipedia : Salicylate
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{{#set: common name=L-aspartate degradation II}}
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* PUBCHEM:
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{{#set: common name=malate/L-aspartate shuttle pathway}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675850 54675850]
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{{#set: reaction found=2}}
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* KNAPSACK : C00000206
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{{#set: reaction not found=2}}
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* HMDB : HMDB01895
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{{#set: completion rate=100.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00805 C00805]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4964.html 4964]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30762 30762]
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{{#set: smiles=C(C1(=CC=CC=C1O))([O-])=O}}
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{{#set: inchi key=InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M}}
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{{#set: common name=salicylate}}
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{{#set: molecular weight=137.115    }}
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{{#set: common name=salicylic acid|o-hydroxybenzoic acid|2-hydroxybenzoic acid|SA|2-HBA|2-hydroxybenzoate|o-hydroxybenzoate}}
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{{#set: produced by=1.2.1.65-RXN|RXNQT-4366}}

Revision as of 20:57, 17 March 2018

Metabolite CPD-110

  • smiles:
    • C(C1(=CC=CC=C1O))([O-])=O
  • inchi key:
    • InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-M
  • common name:
    • salicylate
  • molecular weight:
    • 137.115
  • Synonym(s):
    • salicylic acid
    • o-hydroxybenzoic acid
    • 2-hydroxybenzoic acid
    • SA
    • 2-HBA
    • 2-hydroxybenzoate
    • o-hydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-72-7
  • Wikipedia : Salicylate
  • PUBCHEM:
  • KNAPSACK : C00000206
  • HMDB : HMDB01895
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"C(C1(=CC=CC=C1O))([O-])=O" cannot be used as a page name in this wiki.



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