Difference between revisions of "SEROTONIN"
From metabolic_network
(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)) * common name: ** serot...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEROTONIN SEROTONIN] == | ||
* smiles: | * smiles: | ||
− | ** | + | ** C([N+])CC1(=CNC2(C=CC(O)=CC1=2)) |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* molecular weight: | * molecular weight: | ||
** 177.225 | ** 177.225 | ||
+ | * inchi key: | ||
+ | ** InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O | ||
+ | * common name: | ||
+ | ** serotonin | ||
* Synonym(s): | * Synonym(s): | ||
** 5-HT | ** 5-HT | ||
Line 25: | Line 25: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617] | ** [http://www.chemspider.com/Chemical-Structure.3264617.html 3264617] | ||
+ | * METABOLIGHTS : MTBLC350546 | ||
+ | * REFMET : Serotonin | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4048638 4048638] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=350546 350546] | ||
− | * | + | * CAS : 50-67-9 |
− | {{#set: smiles | + | * LIGAND-CPD: |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00780 C00780] | |
− | + | * HMDB : HMDB00259 | |
+ | {{#set: smiles=C([N+])CC1(=CNC2(C=CC(O)=CC1=2))}} | ||
{{#set: molecular weight=177.225 }} | {{#set: molecular weight=177.225 }} | ||
+ | {{#set: inchi key=InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=serotonin}} | ||
{{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}} | {{#set: common name=5-HT|hydroxytryptamine|5-hydroxytryptamine|3-(2-aminoethyl)-1H-indol-5-ol|enteramine|thrombocytin|thrombotonin}} | ||
{{#set: consumed by=RXN-10778|RXN-10777}} | {{#set: consumed by=RXN-10778|RXN-10777}} | ||
{{#set: produced by=RXN3DJ-170}} | {{#set: produced by=RXN3DJ-170}} |
Latest revision as of 14:32, 10 January 2019
Contents
Metabolite SEROTONIN
- smiles:
- C([N+])CC1(=CNC2(C=CC(O)=CC1=2))
- molecular weight:
- 177.225
- inchi key:
- InChIKey=QZAYGJVTTNCVMB-UHFFFAOYSA-O
- common name:
- serotonin
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC350546
- REFMET : Serotonin
- PUBCHEM:
- CHEBI:
- CAS : 50-67-9
- LIGAND-CPD:
- HMDB : HMDB00259
"C([N+])CC1(=CNC2(C=CC(O)=CC1=2))" cannot be used as a page name in this wiki.