Difference between revisions of "SEROTONIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-37 CPD-37] == * smiles: ** [CH](=O)C(O)C(O)CC(=O)C(=O)[O-] * inchi key: ** InChIKey=IMUGYKF...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == * smiles: ** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2)) * inchi key: ** InChIKe...") |
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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=SEROTONIN SEROTONIN] == |
* smiles: | * smiles: | ||
| − | ** [ | + | ** C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2)) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O |
* common name: | * common name: | ||
| − | ** | + | ** serotonin |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 177.225 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5-HT |
| − | ** | + | ** hydroxytryptamine |
| − | ** ( | + | ** 5-hydroxytryptamine |
| − | ** | + | ** 3-(2-aminoethyl)-1H-indol-5-ol |
| − | ** | + | ** enteramine |
| − | ** | + | ** thrombocytin |
| + | ** thrombotonin | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-10777]] | ||
== 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 : 50-67-9 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638] |
| + | * HMDB : HMDB00259 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546] |
| − | * | + | * METABOLIGHTS : MTBLC350546 |
| − | + | {{#set: smiles=C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))}} | |
| − | {{#set: smiles=[ | + | {{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=serotonin}} |
| − | {{#set: common name= | + | {{#set: molecular weight=177.225 }} |
| − | {{#set: molecular weight= | + | {{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}} |
| − | {{#set: common name= | + | {{#set: consumed by=RXN-10777}} |
| − | {{#set: | + | |
Latest revision as of 20:36, 21 March 2018
Contents
Metabolite SEROTONIN
- smiles:
- C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))
- inchi key:
- InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
- common name:
- serotonin
- molecular weight:
- 177.225
- Synonym(s):
- 5-HT
- hydroxytryptamine
- 5-hydroxytryptamine
- 3-(2-aminoethyl)-1H-indol-5-ol
- enteramine
- thrombocytin
- thrombotonin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 50-67-9
- PUBCHEM:
- HMDB : HMDB00259
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC350546
"C1(=C(CC[N+])C2(C=C(O)C=CC(N1)=2))" cannot be used as a page name in this wiki.
