Difference between revisions of "CPD-19490"

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(Created page with "Category:Gene == Gene Tiso_gene_1672 == * left end position: ** 1684 * transcription direction: ** POSITIVE * right end position: ** 9013 * centisome position: ** 7.559705...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19490 CPD-19490] == * smiles: ** CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * common name: ** 3-isopr...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1672 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19490 CPD-19490] ==
* left end position:
+
* smiles:
** 1684
+
** CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** 3-isopropyl-7-(methylthio)-2-oxoheptanoate
* right end position:
+
* inchi key:
** 9013
+
** InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L
* centisome position:
+
* molecular weight:
** 7.5597057    
+
** 232.251    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-18207]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN-18206]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=1684}}
+
{{#set: smiles=CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}}
{{#set: transcription direction=POSITIVE}}
+
{{#set: common name=3-isopropyl-7-(methylthio)-2-oxoheptanoate}}
{{#set: right end position=9013}}
+
{{#set: inchi key=InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L}}
{{#set: centisome position=7.5597057   }}
+
{{#set: molecular weight=232.251   }}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: consumed by=RXN-18207}}
 +
{{#set: reversible reaction associated=RXN-18206}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-19490

  • smiles:
    • CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-isopropyl-7-(methylthio)-2-oxoheptanoate
  • inchi key:
    • InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L
  • molecular weight:
    • 232.251
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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