Difference between revisions of "OrDCh"

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(Created page with "Category:Gene == Gene Tiso_gene_1497 == * Synonym(s): == Reactions associated == * 1.14.19.1-RXN ** pantograph-creinhardtii * CY_focytb5_c ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == * smiles: ** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_1497 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] ==
 +
* smiles:
 +
** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
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* common name:
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** D-threo-isocitrate
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* inchi key:
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** InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
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* molecular weight:
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** 189.101   
 
* Synonym(s):
 
* Synonym(s):
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** D-threo-isocitrate
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** (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate
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** D-threo-isocitric acid
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** isocitric acid
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** isocitrate
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** threo-Ds-isocitrate
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** I-CIT
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** D-isocitrate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.14.19.1-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) of unknown directionality ==
* [[CY_focytb5_c]]
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* [[ACONITATEHYDR-RXN]]
** [[pantograph]]-[[creinhardtii]]
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* [[ISOCITDEH-RXN]]
== Pathways associated ==
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* [[RXN-14047]]
* [[PWY-5996]]
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* [[ISOCIT-CLEAV-RXN]]
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* [[RXN-9951]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=1.14.19.1-RXN|CY_focytb5_c}}
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* CAS : 320-77-4
{{#set: pathway associated=PWY-5996}}
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* CAS : 30810-51-6
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* BIGG : icit
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459771 5459771]
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* KNAPSACK : C00001188
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* HMDB : HMDB01874
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00451 C00451]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573553.html 4573553]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15562 15562]
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* METABOLIGHTS : MTBLC15562
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{{#set: smiles=C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]}}
 +
{{#set: common name=D-threo-isocitrate}}
 +
{{#set: inchi key=InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K}}
 +
{{#set: molecular weight=189.101    }}
 +
{{#set: common name=D-threo-isocitrate|(1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate|D-threo-isocitric acid|isocitric acid|isocitrate|threo-Ds-isocitrate|I-CIT|D-isocitrate}}
 +
{{#set: reversible reaction associated=ACONITATEHYDR-RXN|ISOCITDEH-RXN|RXN-14047|ISOCIT-CLEAV-RXN|RXN-9951}}

Revision as of 16:59, 21 March 2018

Metabolite THREO-DS-ISO-CITRATE

  • smiles:
    • C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
  • common name:
    • D-threo-isocitrate
  • inchi key:
    • InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
  • molecular weight:
    • 189.101
  • Synonym(s):
    • D-threo-isocitrate
    • (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate
    • D-threo-isocitric acid
    • isocitric acid
    • isocitrate
    • threo-Ds-isocitrate
    • I-CIT
    • D-isocitrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 320-77-4
  • CAS : 30810-51-6
  • BIGG : icit
  • PUBCHEM:
  • KNAPSACK : C00001188
  • HMDB : HMDB01874
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15562
"C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-" cannot be used as a page name in this wiki.