Difference between revisions of "ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dietary-retinyl-esters Dietary-retinyl-esters] == * common name: ** a dietary all-trans-retinyl...")
(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=Dietary-retinyl-esters Dietary-retinyl-esters] ==
+
== 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)
 +
* inchi key:
 +
** InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
 
* common name:
 
* common name:
** a dietary all-trans-retinyl ester
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** echinenone
 +
* molecular weight:
 +
** 550.866   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12579]]
+
* [[R07562]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a dietary all-trans-retinyl ester}}
+
* LIPID_MAPS : LMPR01070060
{{#set: consumed by=RXN-12579}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281236 5281236]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444648.html 4444648]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=4746 4746]
 +
* LIGAND-CPD:
 +
** [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: inchi key=InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N}}
 +
{{#set: common name=echinenone}}
 +
{{#set: molecular weight=550.866    }}
 +
{{#set: consumed by=R07562}}

Revision as of 18:59, 18 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)
  • inchi key:
    • InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
  • common name:
    • echinenone
  • 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