Difference between revisions of "2.3.1.41-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+2 ExchangeSeed_CU+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6991 CPD-6991] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3) * common n...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CU+2 ExchangeSeed_CU+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6991 CPD-6991] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
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* common name:
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** (2S)-pinocembrin
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* inchi key:
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** InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
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* molecular weight:
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** 255.249   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7648]]
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** 1.0 [[CU+2]][C-BOUNDARY] '''<=>''' 1.0 [[CU+2]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-7647]]
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** 1.0 Cu2+[C-BOUNDARY] '''<=>''' 1.0 Cu2+[e]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIPID_MAPS : LMPK12140214
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200438 25200438]
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{{#set: reconstruction source=manual-import_from_medium}}
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* HMDB : HMDB30808
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C09827 C09827]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28157 28157]
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* METABOLIGHTS : MTBLC28157
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{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)}}
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{{#set: common name=(2S)-pinocembrin}}
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{{#set: inchi key=InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M}}
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{{#set: molecular weight=255.249    }}
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{{#set: consumed by=RXN-7648}}
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{{#set: produced by=RXN-7647}}

Revision as of 16:12, 21 March 2018

Metabolite CPD-6991

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
  • common name:
    • (2S)-pinocembrin
  • inchi key:
    • InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
  • molecular weight:
    • 255.249
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12140214
  • PUBCHEM:
  • HMDB : HMDB30808
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28157
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.



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