Difference between revisions of "Ec-08 005990"

From metabolic_network
Jump to: navigation, search
(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:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7141 PWY-7141] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** C(CC1(C=C(C(=CC=1)O)O))[N+]
 +
* inchi key:
 +
** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
 
* common name:
 
* common name:
−
** (3S)-linalool biosynthesis
+
** dopamine
 +
* molecular weight:
 +
** 154.188   
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-linalool biosynthesis
+
** deoxyepinephrine
−
** S-(+)-linalool biosynthesis
+
** hydroxytyramine
 +
** 3,4-dihydroxyphenethylamine
 +
** intropin
 +
** 2-(3,4-dihydroxyphenyl)ethylamine
 +
** 4-(2-aminoethyl)benzene-1,2-diol
 +
** 3-hydroxytyramine
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
'''1''' reactions found over '''2''' reactions in the full pathway
+
* [[RXN6666-9]]
−
* [[GPPSYN-RXN]]
+
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
−
== Reaction(s) not found ==
+
* [[RXN6666-4]]
−
* [http://metacyc.org/META/NEW-IMAGE?object=4.2.3.25-RXN 4.2.3.25-RXN]
+
== Reaction(s) known to produce the compound ==
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: taxonomic range=TAX-2759}}
+
* CAS : 51-61-6
−
{{#set: common name=(3S)-linalool biosynthesis}}
+
* BIGG : 42467
−
{{#set: common name=(S)-linalool biosynthesis|S-(+)-linalool biosynthesis}}
+
* PUBCHEM:
−
{{#set: reaction found=1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609]
−
{{#set: reaction not found=2}}
+
* HMDB : HMDB00073
−
{{#set: completion rate=50.0}}
+
* 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]
 +
* METABOLIGHTS : MTBLC59905
 +
{{#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|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN6666-4}}

Revision as of 20:27, 17 March 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
  • BIGG : 42467
  • 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.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-08_005990&oldid=8970"