Difference between revisions of "DOPAMINE"
From metabolic_network
(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...") |
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* smiles: | * smiles: | ||
** C(CC1(C=C(C(=CC=1)O)O))[N+] | ** C(CC1(C=C(C(=CC=1)O)O))[N+] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 154.188 | ** 154.188 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** dopamine | ||
* Synonym(s): | * Synonym(s): | ||
** deoxyepinephrine | ** deoxyepinephrine | ||
| Line 22: | Line 22: | ||
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]] | * [[DOPAMINE-BETA-MONOOXYGENASE-RXN]] | ||
* [[RXN6666-4]] | * [[RXN6666-4]] | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN66-221]] | * [[RXN66-221]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843] | ** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609] | ||
| + | * REFMET : Dopamine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905] | ||
| + | * CAS : 51-61-6 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758] | ||
| + | * HMDB : HMDB00073 | ||
* METABOLIGHTS : MTBLC59905 | * METABOLIGHTS : MTBLC59905 | ||
| + | * BIGG : dopa | ||
{{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}} | {{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=154.188 }} | {{#set: molecular weight=154.188 }} | ||
| + | {{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=dopamine}} | ||
{{#set: common name=deoxyepinephrine|hydroxytyramine|3,4-dihydroxyphenethylamine|intropin|2-(3,4-dihydroxyphenyl)ethylamine|4-(2-aminoethyl)benzene-1,2-diol|3-hydroxytyramine}} | {{#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 | + | {{#set: consumed by=RXN6666-9|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN6666-4}} |
{{#set: produced by=RXN66-221}} | {{#set: produced by=RXN66-221}} | ||
Latest revision as of 10:47, 10 January 2019
Contents
Metabolite DOPAMINE
- smiles:
- C(CC1(C=C(C(=CC=1)O)O))[N+]
- molecular weight:
- 154.188
- inchi key:
- InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
- common name:
- dopamine
- 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
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Dopamine
- CHEBI:
- CAS : 51-61-6
- LIGAND-CPD:
- HMDB : HMDB00073
- METABOLIGHTS : MTBLC59905
- BIGG : dopa
"C(CC1(C=C(C(=CC=1)O)O))[N+" cannot be used as a page name in this wiki.
