Difference between revisions of "HDS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12936 CPD-12936] == * smiles: ** CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15616 CPD-15616] == * smiles: ** C(O)C(=O)C(O)C(O)C(O)CO * common name: ** keto-L-sorbose *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12936 CPD-12936] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15616 CPD-15616] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=O
+
** C(O)C(=O)C(O)C(O)C(O)CO
* inchi key:
+
** InChIKey=QPKNTQUMMSIKLQ-YMWARTTESA-N
+
 
* common name:
 
* common name:
** apo-4'-lycopenal
+
** keto-L-sorbose
 +
* inchi key:
 +
** InChIKey=BJHIKXHVCXFQLS-OTWZMJIISA-N
 
* molecular weight:
 
* molecular weight:
** 482.748    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11999]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14811]]
 +
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986183 50986183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6904 6904]
{{#set: smiles=CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=QPKNTQUMMSIKLQ-YMWARTTESA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13172 13172]
{{#set: common name=apo-4'-lycopenal}}
+
* METABOLIGHTS : MTBLC13172
{{#set: molecular weight=482.748   }}
+
{{#set: smiles=C(O)C(=O)C(O)C(O)C(O)CO}}
{{#set: produced by=RXN-11999}}
+
{{#set: common name=keto-L-sorbose}}
 +
{{#set: inchi key=InChIKey=BJHIKXHVCXFQLS-OTWZMJIISA-N}}
 +
{{#set: molecular weight=180.157   }}
 +
{{#set: reversible reaction associated=RXN-14811|L-IDITOL-2-DEHYDROGENASE-RXN}}

Revision as of 15:55, 21 March 2018

Metabolite CPD-15616

  • smiles:
    • C(O)C(=O)C(O)C(O)C(O)CO
  • common name:
    • keto-L-sorbose
  • inchi key:
    • InChIKey=BJHIKXHVCXFQLS-OTWZMJIISA-N
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC13172