Difference between revisions of "ExchangeSeed MG+2"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIPEPTIDES DIPEPTIDES] == * common name: ** a dipeptide * Synonym(s): ** an L-aminoacyl-L-amino...") |
(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)) * inchi key: ** InChIKey...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == |
| + | * smiles: | ||
| + | ** C([N+])CC2(=CNC1(=C(C=CC=C1)2)) | ||
| + | * inchi key: | ||
| + | ** InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
| − | ** | + | ** tryptamine |
| + | * molecular weight: | ||
| + | ** 161.226 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3-(2-aminoethyl)indole |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[STRICTOSIDINE-SYNTHASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 61-54-1 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3985862 3985862] |
| + | * HMDB : HMDB00303 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00398 C00398] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.3205163.html 3205163] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57887 57887] | ||
| + | * METABOLIGHTS : MTBLC57887 | ||
| + | {{#set: smiles=C([N+])CC2(=CNC1(=C(C=CC=C1)2))}} | ||
| + | {{#set: inchi key=InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=tryptamine}} | ||
| + | {{#set: molecular weight=161.226 }} | ||
| + | {{#set: common name=3-(2-aminoethyl)indole}} | ||
| + | {{#set: consumed by=STRICTOSIDINE-SYNTHASE-RXN}} | ||
Revision as of 13:12, 21 March 2018
Contents
Metabolite TRYPTAMINE
- smiles:
- C([N+])CC2(=CNC1(=C(C=CC=C1)2))
- inchi key:
- InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
- common name:
- tryptamine
- molecular weight:
- 161.226
- 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
- PUBCHEM:
- HMDB : HMDB00303
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57887
"C([N+])CC2(=CNC1(=C(C=CC=C1)2))" cannot be used as a page name in this wiki.
