Difference between revisions of "N-ACETYL-SEROTONIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] == * smiles: ** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) * in...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) | ** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) | ||
| + | * molecular weight: | ||
| + | ** 218.255 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N | ** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** N-acetyl-serotonin | ** N-acetyl-serotonin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** N-acetyl-5-hydroxytryptamine | ** N-acetyl-5-hydroxytryptamine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17697 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978] | ** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978] | ||
| + | * HMDB : HMDB01238 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.879.html 879] | ** [http://www.chemspider.com/Chemical-Structure.879.html 879] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697] | ||
| − | * | + | * CAS : 1210-83-9 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903] | ||
| + | * DRUGBANK : DB04275 | ||
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}} | {{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}} | ||
| + | {{#set: molecular weight=218.255 }} | ||
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}} | ||
{{#set: common name=N-acetyl-serotonin}} | {{#set: common name=N-acetyl-serotonin}} | ||
| − | |||
{{#set: common name=N-acetyl-5-hydroxytryptamine}} | {{#set: common name=N-acetyl-5-hydroxytryptamine}} | ||
{{#set: produced by=RXN-11057}} | {{#set: produced by=RXN-11057}} | ||
Latest revision as of 17:43, 9 January 2019
Contents
Metabolite N-ACETYL-SEROTONIN
- smiles:
- CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
- molecular weight:
- 218.255
- inchi key:
- InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
- common name:
- N-acetyl-serotonin
- Synonym(s):
- N-acetyl-5-hydroxytryptamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17697
- LIGAND-CPD:
- HMDB : HMDB01238
- CHEMSPIDER:
- CHEBI:
- CAS : 1210-83-9
- PUBCHEM:
- DRUGBANK : DB04275
