Difference between revisions of "CPD-8652"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * common name: ** le...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
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** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
* inchi key:
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** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
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* common name:
 
* common name:
** squalene
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** leucodopachrome
 +
* inchi key:
 +
** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
 
* molecular weight:
 
* molecular weight:
** 410.725    
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** 194.166    
 
* Synonym(s):
 
* Synonym(s):
 +
** cyclo-dopa
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** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5.4.99.17-RXN]]
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* [[RXN-11369]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8483]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 111-02-4
 
* LIPID_MAPS : LMPR0106010002
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
* HMDB : HMDB00256
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* HMDB : HMDB04067
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751]
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** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
* CHEBI:
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{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440]
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{{#set: common name=leucodopachrome}}
* METABOLIGHTS : MTBLC15440
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{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}}
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{{#set: molecular weight=194.166    }}
{{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}}
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{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
{{#set: common name=squalene}}
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{{#set: consumed by=RXN-11369}}
{{#set: molecular weight=410.725    }}
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{{#set: produced by=RXN-8483}}
{{#set: consumed by=5.4.99.17-RXN}}
+

Latest revision as of 19:44, 21 March 2018

Metabolite CPD-8652

  • smiles:
    • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
  • common name:
    • leucodopachrome
  • inchi key:
    • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
  • molecular weight:
    • 194.166
  • Synonym(s):
    • cyclo-dopa
    • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.