Difference between revisions of "CPD-11523"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] == * smiles: ** CC(=CCCC(=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
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** CCC=CCC4(C(=O)CCC(CCCC(O)CC(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)4)
 
* common name:
 
* common name:
** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
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** OPC6-3-hydroxyacyl-CoA
 
* inchi key:
 
* inchi key:
** InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
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** InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
 
* molecular weight:
 
* molecular weight:
** 699.111    
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** 1027.866    
 
* Synonym(s):
 
* Synonym(s):
** 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
 
** 6-methoxy-3-methyl-2-octaprenylquinol
 
** 2-octaprenyl-3-methyl-6-methoxyhydroquinone
 
** 2-octaprenyl-3-methyl-6-methoxyquinol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10702]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
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* [[RXN-10704]]
 
== 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=49852330 49852330]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237226 44237226]
* CHEBI:
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(O)CC(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)4)}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60656 60656]
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{{#set: common name=OPC6-3-hydroxyacyl-CoA}}
* BIGG : 2ommbl
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{{#set: inchi key=InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J}}
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C}}
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{{#set: molecular weight=1027.866   }}
{{#set: common name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
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{{#set: consumed by=RXN-10702}}
{{#set: inchi key=InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N}}
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{{#set: produced by=RXN-10704}}
{{#set: molecular weight=699.111   }}
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{{#set: common name=2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol|6-methoxy-3-methyl-2-octaprenylquinol|2-octaprenyl-3-methyl-6-methoxyhydroquinone|2-octaprenyl-3-methyl-6-methoxyquinol}}
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{{#set: produced by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}
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Latest revision as of 19:51, 21 March 2018

Metabolite CPD-11523

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(O)CC(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)4)
  • common name:
    • OPC6-3-hydroxyacyl-CoA
  • inchi key:
    • InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
  • molecular weight:
    • 1027.866
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCC(O)CC(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)4)" cannot be used as a page name in this wiki.