Difference between revisions of "CPD1F-138"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4R-Limonene-1-2-epoxides 4R-Limonene-1-2-epoxides] == * common name: ** a (4R)-1,2-epoxymenth-8...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-138 CPD1F-138] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4R-Limonene-1-2-epoxides 4R-Limonene-1-2-epoxides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-138 CPD1F-138] ==
 +
* smiles:
 +
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
 
* common name:
 
* common name:
** a (4R)-1,2-epoxymenth-8-ene
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** gibberellin A12-aldehyde
 +
* inchi key:
 +
** InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
 +
* molecular weight:
 +
** 315.431   
 
* Synonym(s):
 
* Synonym(s):
** a (4R)-limonene-1,2-epoxide
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** GA12-aldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.3.2.8-RXN]]
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* [[RXN1F-161]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1F-160]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (4R)-1,2-epoxymenth-8-ene}}
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* PUBCHEM:
{{#set: common name=a (4R)-limonene-1,2-epoxide}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244417 25244417]
{{#set: consumed by=3.3.2.8-RXN}}
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* HMDB : HMDB39484
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57432 57432]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06093 C06093]
 +
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))}}
 +
{{#set: common name=gibberellin A12-aldehyde}}
 +
{{#set: inchi key=InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M}}
 +
{{#set: molecular weight=315.431    }}
 +
{{#set: common name=GA12-aldehyde}}
 +
{{#set: consumed by=RXN1F-161}}
 +
{{#set: produced by=RXN1F-160}}

Latest revision as of 19:15, 21 March 2018

Metabolite CPD1F-138

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))
  • common name:
    • gibberellin A12-aldehyde
  • inchi key:
    • InChIKey=ZCTUNYRXJKLWPY-LLCOKINKSA-M
  • molecular weight:
    • 315.431
  • Synonym(s):
    • GA12-aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C=O)))" cannot be used as a page name in this wiki.