Difference between revisions of "CPD-15153"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-C36-ACPs cis-delta17-C36-ACPs] == * common name: ** a cis-delta17-C36:1-[acp] * Syn...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-C36-ACPs cis-delta17-C36-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
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* smiles:
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
 
* common name:
 
* common name:
** a cis-delta17-C36:1-[acp]
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
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* inchi key:
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
 +
* molecular weight:
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** 697.095   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1003]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-962]]
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* [[RXN-14177]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-delta17-C36:1-[acp]}}
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* LIGAND-CPD:
{{#set: consumed by=RXN1G-1003}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
{{#set: produced by=RXN1G-962}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
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{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
 +
{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
 +
{{#set: molecular weight=697.095    }}
 +
{{#set: produced by=RXN-14177}}

Latest revision as of 19:24, 21 March 2018

Metabolite CPD-15153

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • molecular weight:
    • 697.095
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links