Difference between revisions of "CPD-10139"

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(Created page with "Category:Gene == Gene Tiso_gene_2851 == * right end position: ** 18195 * transcription direction: ** POSITIVE * left end position: ** 17117 * centisome position: ** 93.617...")
(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...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2851 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10139 CPD-10139] ==
* right end position:
+
* smiles:
** 18195
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** C=C(C1(CCC2(C(C1)O2)(C)))C
* transcription direction:
+
* common name:
** POSITIVE
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** (+)-(1S,4R)-limonene-1,2- epoxide
* left end position:
+
* inchi key:
** 17117
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** InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N
* centisome position:
+
* molecular weight:
** 93.61737    
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** 152.236    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[INORGPYROPHOSPHAT-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
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* [[RXN-9464]]
* Reaction: [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY-7805]]
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* [[PWY-7807]]
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== External links  ==
 
== External links  ==
{{#set: right end position=18195}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12382524 12382524]
{{#set: left end position=17117}}
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* HMDB : HMDB35158
{{#set: centisome position=93.61737   }}
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* LIGAND-CPD:
{{#set: reaction associated=INORGPYROPHOSPHAT-RXN|TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07271 C07271]
{{#set: pathway associated=PWY-7805|PWY-7807}}
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{{#set: smiles=C=C(C1(CCC2(C(C1)O2)(C)))C}}
 +
{{#set: common name=(+)-(1S,4R)-limonene-1,2- epoxide}}
 +
{{#set: inchi key=InChIKey=CCEFMUBVSUDRLG-MGRQHWMJSA-N}}
 +
{{#set: molecular weight=152.236   }}
 +
{{#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