Difference between revisions of "CPD-9956"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
−
* inchi key:
+
−
** InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
+
 
* common name:
 
* common name:
−
** sinapoyl-CoA
+
** ubiquinol-8
 +
* inchi key:
 +
** InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N
 
* molecular weight:
 
* molecular weight:
−
** 969.7    
+
** 729.137    
 
* Synonym(s):
 
* Synonym(s):
−
** sinapinoyl-CoA
+
** ubiquinol(8)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10919]]
+
* [[DHHB-METHYLTRANSFER-RXN]]
 +
* [[NADHor_2m]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-1124]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229225 44229225]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25074411 25074411]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57393 57393]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61682 61682]
−
* LIGAND-CPD:
+
* BIGG : q8h2
−
** [http://www.genome.jp/dbget-bin/www_bget?C00411 C00411]
+
* HMDB : HMDB01060
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}}
−
{{#set: inchi key=InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J}}
+
{{#set: common name=ubiquinol-8}}
−
{{#set: common name=sinapoyl-CoA}}
+
{{#set: inchi key=InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N}}
−
{{#set: molecular weight=969.7   }}
+
{{#set: molecular weight=729.137   }}
−
{{#set: common name=sinapinoyl-CoA}}
+
{{#set: common name=ubiquinol(8)}}
−
{{#set: produced by=RXN-10919}}
+
{{#set: produced by=DHHB-METHYLTRANSFER-RXN|NADHor_2m}}
−
{{#set: reversible reaction associated=RXN-1124}}
+

Latest revision as of 19:54, 21 March 2018

Metabolite CPD-9956

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • common name:
    • ubiquinol-8
  • inchi key:
    • InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N
  • molecular weight:
    • 729.137
  • Synonym(s):
    • ubiquinol(8)

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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