Difference between revisions of "UBIQUINONE-8"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19157 CPD-19157] == * smiles: ** CCCCCCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UBIQUINONE-8 UBIQUINONE-8] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19157 CPD-19157] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UBIQUINONE-8 UBIQUINONE-8] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCC(=O)CC(=O)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-]
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)
−
* inchi key:
+
−
** InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J
+
 
* common name:
 
* common name:
−
** 3-oxo-(7Z)-tetradecenoyl-CoA
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** ubiquinone-8
 +
* inchi key:
 +
** InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N
 
* molecular weight:
 
* molecular weight:
−
** 985.829    
+
** 727.121    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-14:1-Δ7-CoA
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** ubiquinone(8)
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** 3-oxo-7-cis-tetradecenoyl-CoA
+
** coenzyme-Q8
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17795]]
+
* [[NADHor_2m]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17794]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCC=CCCCC(=O)CC(=O)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-]}}
+
* CAS : 1339-63-5
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{{#set: inchi key=InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J}}
+
* PUBCHEM:
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{{#set: common name=3-oxo-(7Z)-tetradecenoyl-CoA}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283546 5283546]
−
{{#set: molecular weight=985.829   }}
+
* LIGAND-CPD:
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{{#set: common name=3-oxo-14:1-Δ7-CoA|3-oxo-7-cis-tetradecenoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C17569 C17569]
−
{{#set: consumed by=RXN-17795}}
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* CHEMSPIDER:
−
{{#set: produced by=RXN-17794}}
+
** [http://www.chemspider.com/Chemical-Structure.4446659.html 4446659]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61683 61683]
 +
* BIGG : q8
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)}}
 +
{{#set: common name=ubiquinone-8}}
 +
{{#set: inchi key=InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N}}
 +
{{#set: molecular weight=727.121   }}
 +
{{#set: common name=ubiquinone(8)|coenzyme-Q8}}
 +
{{#set: consumed by=NADHor_2m}}

Latest revision as of 20:05, 21 March 2018

Metabolite UBIQUINONE-8

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)
  • common name:
    • ubiquinone-8
  • inchi key:
    • InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N
  • molecular weight:
    • 727.121
  • Synonym(s):
    • ubiquinone(8)
    • coenzyme-Q8

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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