Difference between revisions of "CPD-19492"

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(Created page with "Category:Gene == Gene Tiso_gene_16772 == * left end position: ** 376 * transcription direction: ** POSITIVE * right end position: ** 1379 * centisome position: ** 9.106321...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19492 CPD-19492] == * smiles: ** CCC(C([O-])=O)C(C(=O)[O-])=O * common name: ** 3-ethyl-2-o...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16772 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19492 CPD-19492] ==
* left end position:
+
* smiles:
** 376
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** CCC(C([O-])=O)C(C(=O)[O-])=O
* transcription direction:
+
* common name:
** POSITIVE
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** 3-ethyl-2-oxosuccinate
* right end position:
+
* inchi key:
** 1379
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** InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
* centisome position:
+
* molecular weight:
** 9.106321    
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** 158.11    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.83-RXN]]
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* [[RXN-18211]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-18210]]
* [[RXN-16602]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7661]]
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
{{#set: left end position=376}}
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{{#set: smiles=CCC(C([O-])=O)C(C(=O)[O-])=O}}
{{#set: transcription direction=POSITIVE}}
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{{#set: common name=3-ethyl-2-oxosuccinate}}
{{#set: right end position=1379}}
+
{{#set: inchi key=InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L}}
{{#set: centisome position=9.106321   }}
+
{{#set: molecular weight=158.11   }}
{{#set: reaction associated=2.4.1.83-RXN|RXN-16602}}
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{{#set: consumed by=RXN-18211}}
{{#set: pathway associated=PWY-7661|MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
+
{{#set: reversible reaction associated=RXN-18210}}

Latest revision as of 20:08, 21 March 2018

Metabolite CPD-19492

  • smiles:
    • CCC(C([O-])=O)C(C(=O)[O-])=O
  • common name:
    • 3-ethyl-2-oxosuccinate
  • inchi key:
    • InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
  • molecular weight:
    • 158.11
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C([O-])=O)C(C(=O)[O-])=O" cannot be used as a page name in this wiki.