Difference between revisions of "CPD-7649"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * common name: ** d...") |
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* smiles: | * smiles: | ||
** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) | ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 233.239 | ** 233.239 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** dopamine 3-O-sulfate | ||
* Synonym(s): | * Synonym(s): | ||
** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate | ** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC37946 | * METABOLIGHTS : MTBLC37946 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=133524 133524] | ||
| + | * GO-TERMS : (REFMET "Dopamine 3-O-sulfate" NIL midford 3697479617 NIL NIL) | ||
| + | * HMDB : HMDB06275 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690] | ||
{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}} | {{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=233.239 }} | {{#set: molecular weight=233.239 }} | ||
| + | {{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=dopamine 3-O-sulfate}} | ||
{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}} | {{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}} | ||
{{#set: produced by=RXN6666-9}} | {{#set: produced by=RXN6666-9}} | ||
Latest revision as of 12:25, 10 January 2019
Contents
Metabolite CPD-7649
- smiles:
- C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
- molecular weight:
- 233.239
- inchi key:
- InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
- common name:
- dopamine 3-O-sulfate
- Synonym(s):
- 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
- 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC37946
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Dopamine 3-O-sulfate" NIL midford 3697479617 NIL NIL)
- HMDB : HMDB06275
- LIGAND-CPD:
"C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)" cannot be used as a page name in this wiki.
