Difference between revisions of "Tiso gene 9236"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-] * inchi key:...")
 
(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) * inchi key: ** InChIKey...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] ==
 
* smiles:
 
* smiles:
−
** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
+
** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
+
** InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 18-hydroxyoleate
+
** cyclic-2,3-O-oxalyl-L-threonate
 
* molecular weight:
 
* molecular weight:
−
** 297.457    
+
** 189.101    
 
* Synonym(s):
 
* Synonym(s):
−
** 18-hydroxyoctadec-9-enoic acid
+
** 2,3-cyclic oxalyl theronolactone
−
** 18-hydroxy-9Z-octadecenoate
+
−
** ω-hydroxy-9Z-octadecenoate
+
−
** omega-hydroxy oleate
+
−
** 18-hydroxy-(9Z)-oleate(1-)
+
−
** ω-hydroxy-(9Z)-octadecenoate(1-)
+
−
** ω-hydroxyoleate(1-)
+
−
** (Z)-18-hydroxyoctadec-9-enoic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16402]]
+
* [[RXN-12872]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12869]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289578 86289578]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659383 90659383]
−
* CHEBI:
+
{{#set: smiles=C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78424 78424]
+
{{#set: inchi key=InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M}}
−
* LIGAND-CPD:
+
{{#set: common name=cyclic-2,3-O-oxalyl-L-threonate}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C19616 C19616]
+
{{#set: molecular weight=189.101   }}
−
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]}}
+
{{#set: common name=2,3-cyclic oxalyl theronolactone}}
−
{{#set: inchi key=InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M}}
+
{{#set: consumed by=RXN-12872}}
−
{{#set: common name=18-hydroxyoleate}}
+
{{#set: produced by=RXN-12869}}
−
{{#set: molecular weight=297.457   }}
+
−
{{#set: common name=18-hydroxyoctadec-9-enoic acid|18-hydroxy-9Z-octadecenoate|ω-hydroxy-9Z-octadecenoate|omega-hydroxy oleate|18-hydroxy-(9Z)-oleate(1-)|ω-hydroxy-(9Z)-octadecenoate(1-)|ω-hydroxyoleate(1-)|(Z)-18-hydroxyoctadec-9-enoic acid}}
+
−
{{#set: consumed by=RXN-16402}}
+

Revision as of 16:43, 10 January 2018

Metabolite CPD-13914

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




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