Difference between revisions of "CPD-14426"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-02_005330 == * left end position: ** 5604689 * transcription direction: ** NEGATIVE * right end position: ** 5618108 * centisome position: ** 85.8...") |
(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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| − | [[Category: | + | [[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)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** N-acetyl-serotonin |
| − | * | + | * molecular weight: |
| − | ** | + | ** 218.255 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** N-acetyl-5-hydroxytryptamine |
| − | + | ||
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-11059]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-11057]] | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | * [[ | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 1210-83-9 |
| − | {{#set: | + | * DRUGBANK : DB04275 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903] |
| − | {{#set: common name= | + | * HMDB : HMDB01238 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.879.html 879] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697] | ||
| + | * METABOLIGHTS : MTBLC17697 | ||
| + | {{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}} | ||
| + | {{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=N-acetyl-serotonin}} | ||
| + | {{#set: molecular weight=218.255 }} | ||
| + | {{#set: common name=N-acetyl-5-hydroxytryptamine}} | ||
| + | {{#set: consumed by=RXN-11059}} | ||
| + | {{#set: produced by=RXN-11057}} | ||
Revision as of 13:49, 21 March 2018
Contents
Metabolite N-ACETYL-SEROTONIN
- smiles:
- CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
- inchi key:
- InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
- common name:
- N-acetyl-serotonin
- molecular weight:
- 218.255
- 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
- CAS : 1210-83-9
- DRUGBANK : DB04275
- PUBCHEM:
- HMDB : HMDB01238
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17697
