Difference between revisions of "TRYPTAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == * smiles: ** C([N+])CC2(=CNC1(=C(C=CC=C1)2)) * common name: ** trypta...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == | ||
* smiles: | * smiles: | ||
| − | ** C([N+]) | + | ** C([N+])CC1(=CNC2(C=CC=CC1=2)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 161.226 | ** 161.226 | ||
| + | * inchi key: | ||
| + | ** InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** tryptamine | ||
* Synonym(s): | * Synonym(s): | ||
** 3-(2-aminoethyl)indole | ** 3-(2-aminoethyl)indole | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3205163.html 3205163] | ** [http://www.chemspider.com/Chemical-Structure.3205163.html 3205163] | ||
| + | * METABOLIGHTS : MTBLC57887 | ||
| + | * REFMET : Tryptamine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3985862 3985862] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57887 57887] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57887 57887] | ||
| − | * | + | * CAS : 61-54-1 |
| − | {{#set: smiles=C([N+]) | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00398 C00398] | |
| − | + | * HMDB : HMDB00303 | |
| + | {{#set: smiles=C([N+])CC1(=CNC2(C=CC=CC1=2))}} | ||
{{#set: molecular weight=161.226 }} | {{#set: molecular weight=161.226 }} | ||
| + | {{#set: inchi key=InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=tryptamine}} | ||
{{#set: common name=3-(2-aminoethyl)indole}} | {{#set: common name=3-(2-aminoethyl)indole}} | ||
{{#set: consumed by=RXN-1401|STRICTOSIDINE-SYNTHASE-RXN}} | {{#set: consumed by=RXN-1401|STRICTOSIDINE-SYNTHASE-RXN}} | ||
{{#set: produced by=AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN}} | {{#set: produced by=AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN}} | ||
Latest revision as of 10:50, 10 January 2019
Contents
Metabolite TRYPTAMINE
- smiles:
- C([N+])CC1(=CNC2(C=CC=CC1=2))
- molecular weight:
- 161.226
- inchi key:
- InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
- common name:
- tryptamine
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC57887
- REFMET : Tryptamine
- PUBCHEM:
- CHEBI:
- CAS : 61-54-1
- LIGAND-CPD:
- HMDB : HMDB00303
"C([N+])CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.
