Difference between revisions of "Tiso gene 1398"

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(Created page with "Category:Gene == Gene Tiso_gene_6277 == * Synonym(s): == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph-athaliana ** [[pantograph]...")
 
(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+] * inchi key: ** InChIKey=VYFYYTL...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6277 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] ==
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* smiles:
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** C(CC1(C=C(C(=CC=1)O)O))[N+]
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* inchi key:
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** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
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* common name:
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** dopamine
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN6666-9]]
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** [[pantograph]]-[[athaliana]]
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* [[RXN6666-4]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
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* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[athaliana]]
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−
** [[pantograph]]-[[esiliculosus]]
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* [[INORGPYROPHOSPHAT-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-7807]]
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−
* [[PWY-6797]]
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−
* [[PWY-6147]]
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* [[PWY-7805]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|INORGPYROPHOSPHAT-RXN}}
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* CAS : 51-61-6
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{{#set: pathway associated=PWY-7539|PWY-7807|PWY-6797|PWY-6147|PWY-7805}}
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* METABOLIGHTS : MTBLC59905
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609]
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* HMDB : HMDB00073
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905]
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* BIGG : dopa
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{{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}}
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{{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}}
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{{#set: common name=dopamine}}
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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}}

Revision as of 16:41, 10 January 2018

Metabolite DOPAMINE

  • smiles:
    • C(CC1(C=C(C(=CC=1)O)O))[N+]
  • inchi key:
    • InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
  • common name:
    • dopamine
  • 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
  • METABOLIGHTS : MTBLC59905
  • PUBCHEM:
  • HMDB : HMDB00073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dopa
"C(CC1(C=C(C(=CC=1)O)O))[N+" cannot be used as a page name in this wiki.



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