Difference between revisions of "CPD-318"

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(Created page with "Category:Gene == Gene CHC_T00009389001_1 == * Synonym(s): == Reactions associated == * 5.3.4.1-RXN ** pantograph-galdieria.sulphuraria * DISULISOM-RXN **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] == * smiles: ** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=LHFJO...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009389001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] ==
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* smiles:
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** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
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* inchi key:
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** InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
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* common name:
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** monodehydroascorbate radical
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* molecular weight:
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** 175.118   
 
* Synonym(s):
 
* Synonym(s):
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** monodehydroascorbic acid
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** semidehydroascorbic acid
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** semidehydroascorbate
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** ascorbyl radical
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[5.3.4.1-RXN]]
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* [[1.6.5.4-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[DISULISOM-RXN]]
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* [[RXN-3541]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-3521]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=5.3.4.1-RXN|DISULISOM-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5483640 5483640]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16504 16504]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01041 C01041]
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{{#set: smiles=C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)}}
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{{#set: inchi key=InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N}}
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{{#set: common name=monodehydroascorbate radical}}
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{{#set: molecular weight=175.118    }}
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{{#set: common name=monodehydroascorbic acid|semidehydroascorbic acid|semidehydroascorbate|ascorbyl radical}}
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{{#set: consumed by=1.6.5.4-RXN}}
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{{#set: produced by=RXN-3541|RXN-3521}}

Revision as of 16:33, 23 May 2018

Metabolite CPD-318

  • smiles:
    • C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
  • inchi key:
    • InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
  • common name:
    • monodehydroascorbate radical
  • molecular weight:
    • 175.118
  • Synonym(s):
    • monodehydroascorbic acid
    • semidehydroascorbic acid
    • semidehydroascorbate
    • ascorbyl radical

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)" cannot be used as a page name in this wiki.