Difference between revisions of "Oxo-glutarate-dehydrogenase-lipoyl"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7860 CPD-7860] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] == * smiles: ** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7860 CPD-7860] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
+
** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C
−
* inchi key:
+
−
** InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N
+
 
* common name:
 
* common name:
−
** 3-hydroxyechinenone
+
** 9,9'-di-cis-ζ-carotene
 +
* inchi key:
 +
** InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N
 
* molecular weight:
 
* molecular weight:
−
** 566.865    
+
** 540.914    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-hydroxy-4-keto-β,β-carotene
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11356]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[R07562]]
+
* [[RXN-11354]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-12242]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10120578 10120578]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6440490 6440490]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.8296099.html 8296099]
+
** [http://www.chemspider.com/Chemical-Structure.4944750.html 4944750]
 +
* HMDB : HMDB03063
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48716 48716]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15966 C15966]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15857 C15857]
−
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(CC(C(C=1C)=O)O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)}}
+
{{#set: smiles=CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C}}
−
{{#set: inchi key=InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N}}
+
{{#set: common name=9,9'-di-cis-ζ-carotene}}
−
{{#set: common name=3-hydroxyechinenone}}
+
{{#set: inchi key=InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N}}
−
{{#set: molecular weight=566.865   }}
+
{{#set: molecular weight=540.914   }}
−
{{#set: common name=3-hydroxy-4-keto-β,β-carotene}}
+
{{#set: consumed by=RXN-11356}}
−
{{#set: produced by=R07562}}
+
{{#set: produced by=RXN-11354}}
 +
{{#set: reversible reaction associated=RXN-12242}}

Revision as of 15:30, 21 March 2018

Metabolite CPD-7526

  • smiles:
    • CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C
  • common name:
    • 9,9'-di-cis-ζ-carotene
  • inchi key:
    • InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N
  • molecular weight:
    • 540.914
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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