Difference between revisions of "RXN-15378"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Unwound-DNA Unwound-DNA] == * common name: ** an unwound double-stranded DNA * Synonym(s): ==...")
 
(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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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Unwound-DNA Unwound-DNA] ==
+
== 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:
** an unwound double-stranded DNA
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** 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 ==
* [[RXN-11135]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=an unwound double-stranded DNA}}
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* CAS : 61-54-1
{{#set: consumed or produced by=RXN-11135}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3985862 3985862]
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* HMDB : HMDB00303
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00398 C00398]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3205163.html 3205163]
 +
* CHEBI:
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** [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 21:28, 17 March 2018

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.