Difference between revisions of "TRYPTAMINE"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == * smiles: ** C([N+])CC1(=CNC2(C=CC=CC1=2)) * common name: ** tryptami...") |
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Latest revision as of 17:28, 21 June 2019
Contents
Metabolite TRYPTAMINE
- smiles:
- C([N+])CC1(=CNC2(C=CC=CC1=2))
- common name:
- tryptamine
- molecular weight:
- 161.226
- inchi key:
- InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
- Synonym(s):
- 3-(2-aminoethyl)indole
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 61-54-1
- METABOLIGHTS : MTBLC57887
- HMDB : HMDB00303
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Tryptamine
"C([N+])CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.