Difference between revisions of "CPD-6992"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Limonene-1-2-epoxides Limonene-1-2-epoxides] == * common name: ** a limonene-1,2-epoxide * Syno...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) * common...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Limonene-1-2-epoxides Limonene-1-2-epoxides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] ==
 +
* smiles:
 +
** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
 
* common name:
 
* common name:
** a limonene-1,2-epoxide
+
** (+)-pinobanksin
 +
* inchi key:
 +
** InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
 +
* molecular weight:
 +
** 271.249   
 
* Synonym(s):
 
* Synonym(s):
** a 1,2-epoxymenth-8-ene
+
** (2R,3R)-pinobanksin
  
 
== 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-7648]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-9412]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a limonene-1,2-epoxide}}
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* LIGAND-CPD:
{{#set: common name=a 1,2-epoxymenth-8-ene}}
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** [http://www.genome.jp/dbget-bin/www_bget?C09826 C09826]
{{#set: reversible reaction associated=RXN-9412}}
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* HMDB : HMDB37506
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28103 28103]
 +
* METABOLIGHTS : MTBLC28103
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200970 25200970]
 +
{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)}}
 +
{{#set: common name=(+)-pinobanksin}}
 +
{{#set: inchi key=InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M}}
 +
{{#set: molecular weight=271.249    }}
 +
{{#set: common name=(2R,3R)-pinobanksin}}
 +
{{#set: produced by=RXN-7648}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-6992

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
  • common name:
    • (+)-pinobanksin
  • inchi key:
    • InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
  • molecular weight:
    • 271.249
  • Synonym(s):
    • (2R,3R)-pinobanksin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB37506
  • CHEBI:
  • METABOLIGHTS : MTBLC28103
  • PUBCHEM:
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.