Difference between revisions of "Tiso gene 1398"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_6277 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE 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):
 
* Synonym(s):
 +
** deoxyepinephrine
 +
** hydroxytyramine
 +
** 3,4-dihydroxyphenethylamine
 +
** intropin
 +
** 2-(3,4-dihydroxyphenyl)ethylamine
 +
** 4-(2-aminoethyl)benzene-1,2-diol
 +
** 3-hydroxytyramine
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[RXN6666-9]]
−
** [[pantograph]]-[[athaliana]]
+
* [[RXN6666-4]]
−
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) known to produce the compound ==
−
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
== Reaction(s) of unknown directionality ==
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[INORGPYROPHOSPHAT-RXN]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways associated ==
+
−
* [[PWY-7539]]
+
−
* [[PWY-7807]]
+
−
* [[PWY-6797]]
+
−
* [[PWY-6147]]
+
−
* [[PWY-7805]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|INORGPYROPHOSPHAT-RXN}}
+
* CAS : 51-61-6
−
{{#set: pathway associated=PWY-7539|PWY-7807|PWY-6797|PWY-6147|PWY-7805}}
+
* METABOLIGHTS : MTBLC59905
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609]
 +
* HMDB : HMDB00073
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905]
 +
* BIGG : dopa
 +
{{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}}
 +
{{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}}
 +
{{#set: common name=dopamine}}
 +
{{#set: molecular weight=154.188    }}
 +
{{#set: common name=deoxyepinephrine|hydroxytyramine|3,4-dihydroxyphenethylamine|intropin|2-(3,4-dihydroxyphenyl)ethylamine|4-(2-aminoethyl)benzene-1,2-diol|3-hydroxytyramine}}
 +
{{#set: consumed by=RXN6666-9|RXN6666-4}}

Revision as of 15:41, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Tiso_gene_1398&oldid=10018"