Difference between revisions of "23-DIPHOSPHOGLYCERATE"

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(Created page with "Category:Gene == Gene Tiso_gene_9531 == * left end position: ** 3645 * transcription direction: ** NEGATIVE * right end position: ** 5385 * centisome position: ** 39.35435...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * common name: ** 4...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_9531 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] ==
* left end position:
+
* smiles:
** 3645
+
** CC(C)CC(C([O-])=O)=O
* transcription direction:
+
* common name:
** NEGATIVE
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** 4-methyl-2-oxopentanoate
* right end position:
+
* inchi key:
** 5385
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** InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 39.35435    
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** 129.135    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-keto-4-methyl-pentanoate
 +
** 2-oxoisocaproate
 +
** 2-oxo-4-methylpentanoate
 +
** α-ketoisocaproate
 +
** α-oxoisocaproate
 +
** 2-ketoisocaproate
 +
** ketoleucine
 +
** 4-methyl-2-oxopentanoic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[KETOISOCAPROATE-RXN]]
** in-silico_annotation
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* [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]]
***ec-number
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-7800]]
 +
* [[RXN-13158]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=3645}}
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* CAS : 816-66-0
{{#set: transcription direction=NEGATIVE}}
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* BIGG : 4mop
{{#set: right end position=5385}}
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* PUBCHEM:
{{#set: centisome position=39.35435   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3527278 3527278]
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* HMDB : HMDB00695
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00233 C00233]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2766269.html 2766269]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17865 17865]
 +
* METABOLIGHTS : MTBLC17865
 +
{{#set: smiles=CC(C)CC(C([O-])=O)=O}}
 +
{{#set: common name=4-methyl-2-oxopentanoate}}
 +
{{#set: inchi key=InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=129.135   }}
 +
{{#set: common name=2-keto-4-methyl-pentanoate|2-oxoisocaproate|2-oxo-4-methylpentanoate|α-ketoisocaproate|α-oxoisocaproate|2-ketoisocaproate|ketoleucine|4-methyl-2-oxopentanoic acid}}
 +
{{#set: consumed by=KETOISOCAPROATE-RXN|2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}}
 +
{{#set: produced by=RXN-7800|RXN-13158}}
 +
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}}

Revision as of 16:06, 21 March 2018

Metabolite 2K-4CH3-PENTANOATE

  • smiles:
    • CC(C)CC(C([O-])=O)=O
  • common name:
    • 4-methyl-2-oxopentanoate
  • inchi key:
    • InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
  • molecular weight:
    • 129.135
  • Synonym(s):
    • 2-keto-4-methyl-pentanoate
    • 2-oxoisocaproate
    • 2-oxo-4-methylpentanoate
    • α-ketoisocaproate
    • α-oxoisocaproate
    • 2-ketoisocaproate
    • ketoleucine
    • 4-methyl-2-oxopentanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 816-66-0
  • BIGG : 4mop
  • PUBCHEM:
  • HMDB : HMDB00695
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17865
"CC(C)CC(C([O-])=O)=O" cannot be used as a page name in this wiki.