Difference between revisions of "CPD-9864"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15382 CPD-15382] == * smiles: ** C(O)C(=O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=BJHIKXHVC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9864 CPD-9864] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15382 CPD-15382] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9864 CPD-9864] ==
 
* smiles:
 
* smiles:
** C(O)C(=O)C(O)C(O)C(O)CO
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
** InChIKey=BJHIKXHVCXFQLS-UYFOZJQFSA-N
+
** InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
 
* common name:
 
* common name:
** keto-D-fructose
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** 3-decaprenyl-4-hydroxybenzoate
 
* molecular weight:
 
* molecular weight:
** 180.157    
+
** 818.297    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14515]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9230]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-7644]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5984 5984]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746224 54746224]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48095 48095]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84503 84503]
* METABOLIGHTS : MTBLC48095
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C}}
{{#set: smiles=C(O)C(=O)C(O)C(O)C(O)CO}}
+
{{#set: inchi key=InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M}}
{{#set: inchi key=InChIKey=BJHIKXHVCXFQLS-UYFOZJQFSA-N}}
+
{{#set: common name=3-decaprenyl-4-hydroxybenzoate}}
{{#set: common name=keto-D-fructose}}
+
{{#set: molecular weight=818.297   }}
{{#set: molecular weight=180.157   }}
+
{{#set: produced by=RXN-9230}}
{{#set: consumed by=RXN-14515}}
+
{{#set: consumed or produced by=RXN-7644}}
+

Latest revision as of 19:38, 21 March 2018

Metabolite CPD-9864

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
  • common name:
    • 3-decaprenyl-4-hydroxybenzoate
  • molecular weight:
    • 818.297
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.