Difference between revisions of "DOPAMINE"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00010320001_1 == * Synonym(s): == Reactions associated == * 1.14.13.72-RXN ** pantograph-galdieria.sulphuraria * RXN-13188 ** [...") |
(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: | + | [[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=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 | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[DOPAMINE-BETA-MONOOXYGENASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 51-61-6 |
| − | {{#set: | + | * 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=DOPAMINE-BETA-MONOOXYGENASE-RXN}} | ||
Revision as of 14:55, 23 May 2018
Contents
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.
