Difference between revisions of "RXN-10777"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPERMIDINE SPERMIDINE] == * smiles: ** C([N+])CC[N+]CCCC[N+] * inchi key: ** InChIKey=ATHGHQPFG...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAMINE DOPAMINE] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** C(CC1(C=C(C(=CC=1)O)O))[N+] |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** dopamine |
| + | * inchi key: | ||
| + | ** InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O | ||
* molecular weight: | * 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 == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN6666-9]] |
| − | + | * [[RXN6666-4]] | |
| − | * [[ | + | |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 51-61-6 |
| − | * | + | * BIGG : dopa |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3713609 3713609] |
| − | * HMDB : | + | * HMDB : HMDB00073 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03758 C03758] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.2944843.html 2944843] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59905 59905] |
| − | * | + | * METABOLIGHTS : MTBLC59905 |
| − | {{#set: smiles=C( | + | {{#set: smiles=C(CC1(C=C(C(=CC=1)O)O))[N+]}} |
| − | {{#set: | + | {{#set: common name=dopamine}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=154.188 }} |
| − | {{#set: common name= | + | {{#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= | + | {{#set: consumed by=RXN6666-9|RXN6666-4}} |
| − | + | ||
| − | + | ||
Revision as of 14:48, 21 March 2018
Contents
Metabolite DOPAMINE
- smiles:
- C(CC1(C=C(C(=CC=1)O)O))[N+]
- common name:
- dopamine
- inchi key:
- InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
- 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 : dopa
- 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.
