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-18491 CPD-18491] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7860 CPD-7860] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** 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)
 
* inchi key:
 
* inchi key:
−
** InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J
+
** InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N
 
* common name:
 
* common name:
−
** (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
+
** 3-hydroxyechinenone
 
* molecular weight:
 
* molecular weight:
−
** 1104.05    
+
** 566.865    
 
* Synonym(s):
 
* Synonym(s):
−
** (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
+
** 3-hydroxy-4-keto-β,β-carotene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17113]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R07562]]
 
== 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=71581137 71581137]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10120578 10120578]
−
* CHEBI:
+
* CHEMSPIDER:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74084 74084]
+
** [http://www.chemspider.com/Chemical-Structure.8296099.html 8296099]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15966 C15966]
−
{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
+
{{#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: molecular weight=1104.05   }}
+
{{#set: inchi key=InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N}}
−
{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
+
{{#set: common name=3-hydroxyechinenone}}
−
{{#set: consumed by=RXN-17113}}
+
{{#set: molecular weight=566.865   }}
 +
{{#set: common name=3-hydroxy-4-keto-β,β-carotene}}
 +
{{#set: produced by=R07562}}

Revision as of 18:31, 18 March 2018

Metabolite 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)C=CC2(=C(CCCC2(C)C)C)
  • inchi key:
    • InChIKey=DFNMSBYEEKBETA-GVVOHZSFSA-N
  • common name:
    • 3-hydroxyechinenone
  • molecular weight:
    • 566.865
  • Synonym(s):
    • 3-hydroxy-4-keto-β,β-carotene

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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