Difference between revisions of "Tiso gene 5505"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA-TOCOPHEROL DELTA-TOCOPHEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12014 CPD-12014] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))
+
** CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))
 
* inchi key:
 
* inchi key:
** InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
+
** InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N
 
* common name:
 
* common name:
** δ-tocopherol
+
** 6-hydroxymelatonin
 
* molecular weight:
 
* molecular weight:
** 402.659    
+
** 248.281    
 
* Synonym(s):
 
* Synonym(s):
** 8-methyltocol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2562]]
+
* [[RXN-11058]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11056]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92094 92094]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1864 1864]
* HMDB : HMDB02902
+
* HMDB : HMDB04081
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C14151 C14151]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05643 C05643]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.83144.html 83144]
+
** [http://www.chemspider.com/Chemical-Structure.1794.html 1794]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47772 47772]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2198 2198]
* METABOLIGHTS : MTBLC47772
+
* METABOLIGHTS : MTBLC2198
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=CC(=C(O1)2)C))}}
+
{{#set: smiles=CC(=O)NCCC1(=CNC2(C1=CC(OC)=C(O)C=2))}}
{{#set: inchi key=InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N}}
+
{{#set: inchi key=InChIKey=OMYMRCXOJJZYKE-UHFFFAOYSA-N}}
{{#set: common name=δ-tocopherol}}
+
{{#set: common name=6-hydroxymelatonin}}
{{#set: molecular weight=402.659   }}
+
{{#set: molecular weight=248.281   }}
{{#set: common name=8-methyltocol}}
+
{{#set: consumed by=RXN-11058}}
{{#set: consumed by=RXN-2562}}
+
{{#set: produced by=RXN-11056}}

Revision as of 18:44, 18 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