Difference between revisions of "CPD-10139"

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(Created page with "Category:Gene == Gene Tiso_gene_11663 == * Synonym(s): == Reactions associated == * GLUTAMATE-N-ACETYLTRANSFERASE-RXN ** pantograph-athaliana ** [[pantograph]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] == * smiles: ** C=C(C1(CCC2(C(C1)O2)(C)))C * common name: ** (+)-(1S,4R)-l...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_11663 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] ==
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* smiles:
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** C=C(C1(CCC2(C(C1)O2)(C)))C
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* common name:
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** (+)-(1S,4R)-limonene-1,2- epoxide
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* inchi key:
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** InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
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* molecular weight:
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** 152.236   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[athaliana]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[synechocystis]]
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* [[RXN-9464]]
** [[pantograph]]-[[esiliculosus]]
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* [[N-ACETYLTRANSFER-RXN]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-5154]]
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* [[GLUTORN-PWY]]
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* [[ARGSYNBSUB-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=GLUTAMATE-N-ACETYLTRANSFERASE-RXN|N-ACETYLTRANSFER-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5154|GLUTORN-PWY|ARGSYNBSUB-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12382524 12382524]
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* HMDB : HMDB35158
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07271 C07271]
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{{#set: smiles=C=C(C1(CCC2(C(C1)O2)(C)))C}}
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{{#set: common name=(+)-(1S,4R)-limonene-1,2- epoxide}}
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{{#set: inchi key=InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N}}
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{{#set: molecular weight=152.236    }}
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{{#set: reversible reaction associated=RXN-9464}}

Latest revision as of 19:23, 21 March 2018

Metabolite CPD-10139

  • smiles:
    • C=C(C1(CCC2(C(C1)O2)(C)))C
  • common name:
    • (+)-(1S,4R)-limonene-1,2- epoxide
  • inchi key:
    • InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
  • molecular weight:
    • 152.236
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links