Difference between revisions of "NOREPINEPHRINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NOREPINEPHRINE NOREPINEPHRINE] == * smiles: ** C1(C=C(O)C(=CC=1C(C[N+])O)O) * inchi key: ** InC...") |
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* smiles: | * smiles: | ||
** C1(C=C(O)C(=CC=1C(C[N+])O)O) | ** C1(C=C(O)C(=CC=1C(C[N+])O)O) | ||
| + | * molecular weight: | ||
| + | ** 170.188 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O | ** InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O | ||
* common name: | * common name: | ||
** (R)-noradrenaline | ** (R)-noradrenaline | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (R)-norepinephrine | ** (R)-norepinephrine | ||
| Line 23: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00547 C00547] | ** [http://www.genome.jp/dbget-bin/www_bget?C00547 C00547] | ||
| + | * HMDB : HMDB00216 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3037559.html 3037559] | ** [http://www.chemspider.com/Chemical-Structure.3037559.html 3037559] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72587 72587] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72587 72587] | ||
| + | * DRUGBANK : DB00368 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921840 6921840] | ||
{{#set: smiles=C1(C=C(O)C(=CC=1C(C[N+])O)O)}} | {{#set: smiles=C1(C=C(O)C(=CC=1C(C[N+])O)O)}} | ||
| + | {{#set: molecular weight=170.188 }} | ||
{{#set: inchi key=InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O}} | {{#set: inchi key=InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O}} | ||
{{#set: common name=(R)-noradrenaline}} | {{#set: common name=(R)-noradrenaline}} | ||
| − | |||
{{#set: common name=(R)-norepinephrine|(-)-noradrenaline|(-)-norepinephrine|(-)-arterenol|(R)-(-)-norepinephrine|(R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol|(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium}} | {{#set: common name=(R)-norepinephrine|(-)-noradrenaline|(-)-norepinephrine|(-)-arterenol|(R)-(-)-norepinephrine|(R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol|(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium}} | ||
{{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN}} | {{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN}} | ||
Latest revision as of 16:39, 9 January 2019
Contents
Metabolite NOREPINEPHRINE
- smiles:
- C1(C=C(O)C(=CC=1C(C[N+])O)O)
- molecular weight:
- 170.188
- inchi key:
- InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O
- common name:
- (R)-noradrenaline
- Synonym(s):
- (R)-norepinephrine
- (-)-noradrenaline
- (-)-norepinephrine
- (-)-arterenol
- (R)-(-)-norepinephrine
- (R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
- (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB00216
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00368
- PUBCHEM:
"C1(C=C(O)C(=CC=1C(C[N+])O)O)" cannot be used as a page name in this wiki.
