Difference between revisions of "CPD-12014"

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(Created page with "Category:Gene == Gene Ec-21_005550 == * left end position: ** 6466067 * transcription direction: ** POSITIVE * right end position: ** 6470651 * centisome position: ** 87.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] == * smiles: ** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2)) * inchi key: ** InCh...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_005550 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] ==
* left end position:
+
* smiles:
** 6466067
+
** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
* right end position:
+
* common name:
** 6470651
+
** 6-hydroxymelatonin
* centisome position:
+
* molecular weight:
** 87.61467    
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** 248.281    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0014_0052
 
** Esi0014_0052
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-11058]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: go-term
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* [[RXN-11056]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=6466067}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1864 1864]
{{#set: right end position=6470651}}
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* HMDB : HMDB04081
{{#set: centisome position=87.61467   }}
+
* LIGAND-CPD:
{{#set: common name=Esi_0014_0052|Esi0014_0052}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05643 C05643]
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1794.html 1794]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2198 2198]
 +
* METABOLIGHTS : MTBLC2198
 +
{{#set: smiles=CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))}}
 +
{{#set: inchi key=InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N}}
 +
{{#set: common name=6-hydroxymelatonin}}
 +
{{#set: molecular weight=248.281   }}
 +
{{#set: consumed by=RXN-11058}}
 +
{{#set: produced by=RXN-11056}}

Latest revision as of 20:41, 21 March 2018

Metabolite CPD-12014

  • smiles:
    • CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
  • inchi key:
    • InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
  • common name:
    • 6-hydroxymelatonin
  • molecular weight:
    • 248.281
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04081
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC2198