Difference between revisions of "Tiso gene 16490"

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(Created page with "Category:Gene == Gene Tiso_gene_8474 == * left end position: ** 628 * transcription direction: ** NEGATIVE * right end position: ** 3163 * centisome position: ** 6.1604867...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19489 CPD-19489] == * smiles: ** CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * inchi key: ** InChIKey...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8474 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19489 CPD-19489] ==
* left end position:
+
* smiles:
** 628
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** CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
* right end position:
+
* common name:
** 3163
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** 3-isopropyl-8-(methylthio)-2-oxooctanoate
* centisome position:
+
* molecular weight:
** 6.1604867    
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** 246.278    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[STRICTOSIDINE-SYNTHASE-RXN]]
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* [[RXN-18205]]
** 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]]-[[athaliana]]
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* [[RXN-18204]]
== Pathways associated ==
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* [[PWY-5290]]
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* [[PWY-6326]]
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== External links  ==
 
== External links  ==
{{#set: left end position=628}}
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{{#set: smiles=CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}}
{{#set: transcription direction=NEGATIVE}}
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{{#set: inchi key=InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L}}
{{#set: right end position=3163}}
+
{{#set: common name=3-isopropyl-8-(methylthio)-2-oxooctanoate}}
{{#set: centisome position=6.1604867   }}
+
{{#set: molecular weight=246.278   }}
{{#set: reaction associated=STRICTOSIDINE-SYNTHASE-RXN}}
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{{#set: consumed by=RXN-18205}}
{{#set: pathway associated=PWY-5290|PWY-6326}}
+
{{#set: consumed or produced by=RXN-18204}}

Revision as of 15:58, 10 January 2018

Metabolite CPD-19489

  • smiles:
    • CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
  • common name:
    • 3-isopropyl-8-(methylthio)-2-oxooctanoate
  • molecular weight:
    • 246.278
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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