Difference between revisions of "TRYPTAMINE"

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(Created page with "Category:Gene == Gene Ec-17_001310 == * left end position: ** 1422025 * transcription direction: ** NEGATIVE * right end position: ** 1443122 * centisome position: ** 29.6...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-17_001310 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] ==
* left end position:
+
* smiles:
** 1422025
+
** C([N+])CC2(=CNC1(=C(C=CC=C1)2))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
* right end position:
+
* common name:
** 1443122
+
** tryptamine
* centisome position:
+
* molecular weight:
** 29.638199    
+
** 161.226    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0149_0007
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** 3-(2-aminoethyl)indole
** Esi0149_0007
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ALPHA-L-FUCOSIDASE-RXN]]
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1422025}}
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* CAS : 61-54-1
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=1443122}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3985862 3985862]
{{#set: centisome position=29.638199   }}
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* HMDB : HMDB00303
{{#set: common name=Esi_0149_0007|Esi0149_0007}}
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* LIGAND-CPD:
{{#set: reaction associated=ALPHA-L-FUCOSIDASE-RXN}}
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** [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}}

Latest revision as of 20:02, 21 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.