Difference between revisions of "CPD-558"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-558 CPD-558] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCCCC([O-])=O)=O)COP(=O)(OP(=O)(...")
 
(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 * inchi key: ** InChIKey=BJHIKXHVC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-558 CPD-558] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15616 CPD-15616] ==
 
* smiles:
 
* smiles:
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCCCC([O-])=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(O)C(=O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
** InChIKey=LYCRXMTYUZDUGA-UYRKPTJQSA-I
+
** InChIKey=BJHIKXHVCXFQLS-OTWZMJIISA-N
 
* common name:
 
* common name:
** pimeloyl-CoA
+
** keto-L-sorbose
 
* molecular weight:
 
* molecular weight:
** 904.649    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** 6-carboxyhexanoyl-CoA
 
** pimelyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[7KAPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== 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=45266589 45266589]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6904 6904]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57360 57360]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13172 13172]
* BIGG : pmcoa
+
* METABOLIGHTS : MTBLC13172
* LIGAND-CPD:
+
{{#set: smiles=C(O)C(=O)C(O)C(O)C(O)CO}}
** [http://www.genome.jp/dbget-bin/www_bget?C01063 C01063]
+
{{#set: inchi key=InChIKey=BJHIKXHVCXFQLS-OTWZMJIISA-N}}
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCCCC([O-])=O)=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: common name=keto-L-sorbose}}
{{#set: inchi key=InChIKey=LYCRXMTYUZDUGA-UYRKPTJQSA-I}}
+
{{#set: molecular weight=180.157   }}
{{#set: common name=pimeloyl-CoA}}
+
{{#set: consumed or produced by=RXN-14811|L-IDITOL-2-DEHYDROGENASE-RXN}}
{{#set: molecular weight=904.649   }}
+
{{#set: common name=6-carboxyhexanoyl-CoA|pimelyl-CoA}}
+
{{#set: consumed by=7KAPSYN-RXN}}
+

Revision as of 18:17, 10 January 2018

Metabolite CPD-15616

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