Difference between revisions of "Tiso gene 13200"

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(Created page with "Category:Gene == Gene Tiso_gene_14474 == * left end position: ** 261 * transcription direction: ** POSITIVE * right end position: ** 1585 * centisome position: ** 4.636702...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] == * smiles: ** CC(=O)C(C)(O)C(=O)[O-] * inchi key: ** InChIKe...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14474 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] ==
* left end position:
+
* smiles:
** 261
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** CC(=O)C(C)(O)C(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
* right end position:
+
* common name:
** 1585
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** (S)-2-acetolactate
* centisome position:
+
* molecular weight:
** 4.6367025    
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** 131.108    
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-2-hydroxy-2-methyl-3-oxobutanoate
 +
** α-acetolactate
 +
** (2S)-2-hydroxy-2-methyl-3-oxobutanoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATCY]]
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* [[RXN-6081]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
* [[ATPASE-RXN]]
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* [[ACETOLACTSYN-RXN]]
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[ACETOLACTREDUCTOISOM-RXN]]
* [[AUPT]]
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* [[RXN-14037]]
** [[pantograph]]-[[creinhardtii]]
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* [[DATCY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DATUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DCTCP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DCTUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DGTCY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DGTUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DTTGY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DTTUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DUTCP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[DUTUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GTCY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[GTUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[ITCY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[ITUP]]
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** [[pantograph]]-[[creinhardtii]]
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* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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** in-silico_annotation
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***ec-number
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* [[RXN-12195]]
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** in-silico_annotation
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***ec-number
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* [[RXN-12196]]
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** in-silico_annotation
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***ec-number
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* [[RXN0-5462]]
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** in-silico_annotation
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***ec-number
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* [[URIDINEKIN-RXN]]
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** in-silico_annotation
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***automated-name-match
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* [[URKI-RXN]]
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** in-silico_annotation
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***automated-name-match
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* [[UTCY]]
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** [[pantograph]]-[[creinhardtii]]
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* [[UTUP]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-7210]]
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* [[PWY-7198]]
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* [[PWY-6545]]
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* [[PWY-7193]]
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* [[PWY-7184]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=261}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13999770 13999770]
{{#set: right end position=1585}}
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* HMDB : HMDB06855
{{#set: centisome position=4.6367025   }}
+
* LIGAND-CPD:
{{#set: reaction associated=ATCY|ATPASE-RXN|AUPT|DATCY|DATUP|DCTCP|DCTUP|DGTCY|DGTUP|DTTGY|DTTUP|DUTCP|DUTUP|GTCY|GTUP|ITCY|ITUP|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462|URIDINEKIN-RXN|URKI-RXN|UTCY|UTUP}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06010 C06010]
{{#set: pathway associated=PWY-7210|PWY-7198|PWY-6545|PWY-7193|PWY-7184}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951073.html 19951073]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58476 58476]
 +
* BIGG : alac__S
 +
{{#set: smiles=CC(=O)C(C)(O)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M}}
 +
{{#set: common name=(S)-2-acetolactate}}
 +
{{#set: molecular weight=131.108   }}
 +
{{#set: common name=(S)-2-hydroxy-2-methyl-3-oxobutanoate|α-acetolactate|(2S)-2-hydroxy-2-methyl-3-oxobutanoate}}
 +
{{#set: consumed by=RXN-6081}}
 +
{{#set: produced by=ACETOLACTSYN-RXN}}
 +
{{#set: consumed or produced by=ACETOLACTREDUCTOISOM-RXN|RXN-14037}}

Revision as of 18:38, 10 January 2018

Metabolite 2-ACETO-LACTATE

  • smiles:
    • CC(=O)C(C)(O)C(=O)[O-]
  • inchi key:
    • InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
  • common name:
    • (S)-2-acetolactate
  • molecular weight:
    • 131.108
  • Synonym(s):
    • (S)-2-hydroxy-2-methyl-3-oxobutanoate
    • α-acetolactate
    • (2S)-2-hydroxy-2-methyl-3-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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