Difference between revisions of "CPD-13914"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] == * smiles: ** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1) * common name: ** cyclic...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1535 PWY0-1535] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* common name:
 
* common name:
** D-serine degradation
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** cyclic-2,3-O-oxalyl-L-threonate
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* inchi key:
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** InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
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* molecular weight:
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** 189.101   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-cyclic oxalyl theronolactone
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-12872]]
* [[RXN-15124]]
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== Reaction(s) known to produce the compound ==
* [[RXN-15127]]
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* [[RXN-12869]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15581 RXN-15581]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1535 PWY0-1535]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659383 90659383]
{{#set: taxonomic range=TAX-2759}}
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{{#set: smiles=C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)}}
{{#set: taxonomic range=TAX-2}}
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{{#set: common name=cyclic-2,3-O-oxalyl-L-threonate}}
{{#set: common name=D-serine degradation}}
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{{#set: inchi key=InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M}}
{{#set: reaction found=2}}
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{{#set: molecular weight=189.101    }}
{{#set: reaction not found=3}}
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{{#set: common name=2,3-cyclic oxalyl theronolactone}}
{{#set: completion rate=67.0}}
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{{#set: consumed by=RXN-12872}}
 +
{{#set: produced by=RXN-12869}}

Latest revision as of 20:49, 21 March 2018

Metabolite CPD-13914

  • smiles:
    • C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
  • common name:
    • cyclic-2,3-O-oxalyl-L-threonate
  • inchi key:
    • InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
  • molecular weight:
    • 189.101
  • Synonym(s):
    • 2,3-cyclic oxalyl theronolactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)" cannot be used as a page name in this wiki.