Difference between revisions of "DOPAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7743 RXN-7743] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] == * smiles: ** C(CC1(C=C(C(=CC=1)O)O))[N+] * common name: ** dopamine * inc...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7743 RXN-7743] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CC1(C=C(C(=CC=1)O)O))[N+]
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1.182 EC-2.3.1.182]
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** dopamine
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* inchi key:
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** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
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* molecular weight:
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** 154.188   
 
* Synonym(s):
 
* Synonym(s):
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** deoxyepinephrine
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** hydroxytyramine
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** 3,4-dihydroxyphenethylamine
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** intropin
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** 2-(3,4-dihydroxyphenyl)ethylamine
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** 4-(2-aminoethyl)benzene-1,2-diol
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** 3-hydroxytyramine
  
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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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* [[RXN6666-9]]
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** 1 [[PYRUVATE]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[CPD-31]][c]
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* [[RXN6666-4]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 pyruvate[c] '''+''' 1 acetyl-CoA[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 coenzyme A[c] '''+''' 1 (R)-citramalate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_11453]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[PWY-5101]], L-isoleucine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5101 PWY-5101]
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** '''5''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 51-61-6
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19046 19046]
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* BIGG : dopa
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R07399 R07399]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB00073
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{{#set: ec number=EC-2.3.1.182}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_11453}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758]
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{{#set: in pathway=PWY-5101}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=synechocystis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905]
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* METABOLIGHTS : MTBLC59905
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{{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}}
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{{#set: common name=dopamine}}
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{{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}}
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{{#set: molecular weight=154.188    }}
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{{#set: common name=deoxyepinephrine|hydroxytyramine|3,4-dihydroxyphenethylamine|intropin|2-(3,4-dihydroxyphenyl)ethylamine|4-(2-aminoethyl)benzene-1,2-diol|3-hydroxytyramine}}
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{{#set: consumed by=RXN6666-9|RXN6666-4}}

Latest revision as of 19:09, 21 March 2018

Metabolite DOPAMINE

  • smiles:
    • C(CC1(C=C(C(=CC=1)O)O))[N+]
  • common name:
    • dopamine
  • inchi key:
    • InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
  • molecular weight:
    • 154.188
  • Synonym(s):
    • deoxyepinephrine
    • hydroxytyramine
    • 3,4-dihydroxyphenethylamine
    • intropin
    • 2-(3,4-dihydroxyphenyl)ethylamine
    • 4-(2-aminoethyl)benzene-1,2-diol
    • 3-hydroxytyramine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-61-6
  • BIGG : dopa
  • PUBCHEM:
  • HMDB : HMDB00073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC59905
"C(CC1(C=C(C(=CC=1)O)O))[N+" cannot be used as a page name in this wiki.



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