N-ACETYL-SEROTONIN
From metabolic_network
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
