Difference between revisions of "CPD-7850"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Behenoyl-ACPs Behenoyl-ACPs] == * common name: ** a behenoyl-[acp] * Synonym(s): == Reaction(s...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Behenoyl-ACPs Behenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7850 CPD-7850] ==
 +
* smiles:
 +
** CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
 
* common name:
 
* common name:
** a behenoyl-[acp]
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** echinenone
 +
* inchi key:
 +
** InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
 +
* molecular weight:
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** 550.866   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-499]]
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* [[R07562]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-488]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a behenoyl-[acp]}}
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* LIPID_MAPS : LMPR01070060
{{#set: consumed by=RXN1G-499}}
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* PUBCHEM:
{{#set: produced by=RXN1G-488}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281236 5281236]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444648.html 4444648]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4746 4746]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08592 C08592]
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)}}
 +
{{#set: common name=echinenone}}
 +
{{#set: inchi key=InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N}}
 +
{{#set: molecular weight=550.866    }}
 +
{{#set: consumed by=R07562}}

Latest revision as of 20:22, 21 March 2018

Metabolite CPD-7850

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
  • common name:
    • echinenone
  • inchi key:
    • InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
  • molecular weight:
    • 550.866
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links