Difference between revisions of "Ec-12 004580"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * inchi key: ** InC...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] ==
* smiles:
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* direction:
** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
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** LEFT-TO-RIGHT
* inchi key:
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** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
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* common name:
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** dopamine 3-O-sulfate
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* molecular weight:
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** 233.239   
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* Synonym(s):
 
* Synonym(s):
** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
 
** 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
== Reaction(s) known to produce the compound ==
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* With identifiers:
* [[RXN6666-9]]
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** 2 [[ASCORBATE]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[Acceptor]][c] '''=>''' 2 [[CPD-318]][c] '''+''' 1 [[Donor-H2]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 2 L-ascorbate[c] '''+''' 2 H+[c] '''+''' 1 an oxidized unknown electron acceptor[c] '''=>''' 2 monodehydroascorbate radical[c] '''+''' 1 an reduced unknown electron acceptor[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6370]], ascorbate recycling (cytosolic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6370 PWY-6370]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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* LIGAND-RXN:
** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690]
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** [http://www.genome.jp/dbget-bin/www_bget?R00645 R00645]
* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37946 37946]
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{{#set: in pathway=PWY-6370}}
* METABOLIGHTS : MTBLC37946
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{{#set: reconstruction category=annotation}}
* PUBCHEM:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578]
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{{#set: reconstruction tool=pathwaytools}}
* HMDB : HMDB06275
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{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}}
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{{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}}
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{{#set: common name=dopamine 3-O-sulfate}}
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{{#set: molecular weight=233.239    }}
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{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}}
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{{#set: produced by=RXN6666-9}}
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Revision as of 20:41, 17 March 2018

Reaction RXN-10981

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 2 L-ascorbate[c] + 2 H+[c] + 1 an oxidized unknown electron acceptor[c] => 2 monodehydroascorbate radical[c] + 1 an reduced unknown electron acceptor[c]

Genes associated with this reaction

Pathways

  • PWY-6370, ascorbate recycling (cytosolic): PWY-6370
    • 4 reactions found over 6 reactions in the full pathway

Reconstruction information

External links