Difference between revisions of "2-ACETO-LACTATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPGLCNACEPIM-RXN UDPGLCNACEPIM-RXN] == * direction: ** REVERSIBLE * common name: ** glycosyltransf...")
 
(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-] * common name: ** (S)-2...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPGLCNACEPIM-RXN UDPGLCNACEPIM-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(=O)C(C)(O)C(=O)[O-]
 
* common name:
 
* common name:
** glycosyltransferase_family_protein_2
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** (S)-2-acetolactate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/5.1.3.14 EC-5.1.3.14]
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** InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
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* molecular weight:
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** 131.108   
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-2-hydroxy-2-methyl-3-oxobutanoate
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** α-acetolactate
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** (2S)-2-hydroxy-2-methyl-3-oxobutanoate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-6081]]
** 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''<=>''' 1 [[UDP-MANNAC]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[ACETOLACTSYN-RXN]]
** 1 UDP-N-acetyl-&alpha;-D-glucosamine[c] '''<=>''' 1 UDP-N-acetyl-&alpha;-D-mannosamine[c]
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== Reaction(s) of unknown directionality ==
 
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* [[ACETOLACTREDUCTOISOM-RXN]]
== Genes associated with this reaction  ==
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* [[RXN-14037]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_1316]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7816]], poly(ribitol phosphate) wall teichoic acid biosynthesis II (S. aureus): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7816 PWY-7816]
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** '''1''' reactions found over '''17''' reactions in the full pathway
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* [[TEICHOICACID-PWY]], poly(glycerol phosphate) wall teichoic acid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TEICHOICACID-PWY TEICHOICACID-PWY]
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** '''1''' reactions found over '''12''' reactions in the full pathway
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* [[PWY-7815]], poly(ribitol phosphate) wall teichoic acid biosynthesis I (B. subtilis): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7815 PWY-7815]
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** '''1''' reactions found over '''15''' reactions in the full pathway
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* [[PWY-7819]], poly(3-O-&beta;-D-glucopyranosyl-N-acetylgalactosamine 1-phosphate) wall teichoic acid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7819 PWY-7819]
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** '''1''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-7335]], UDP-N-acetyl-&alpha;-D-mannosaminouronate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7335 PWY-7335]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17213 17213]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13999770 13999770]
* LIGAND-RXN:
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* HMDB : HMDB06855
** [http://www.genome.jp/dbget-bin/www_bget?R00420 R00420]
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* LIGAND-CPD:
* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C06010 C06010]
** [http://www.uniprot.org/uniprot/Q9JWW9 Q9JWW9]
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* CHEMSPIDER:
{{#set: direction=REVERSIBLE}}
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** [http://www.chemspider.com/Chemical-Structure.19951073.html 19951073]
{{#set: common name=glycosyltransferase_family_protein_2}}
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* CHEBI:
{{#set: ec number=EC-5.1.3.14}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58476 58476]
{{#set: gene associated=Tiso_gene_1316}}
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* BIGG : alac__S
{{#set: in pathway=PWY-7816|TEICHOICACID-PWY|PWY-7815|PWY-7819|PWY-7335}}
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{{#set: smiles=CC(=O)C(C)(O)C(=O)[O-]}}
{{#set: reconstruction category=annotation}}
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{{#set: common name=(S)-2-acetolactate}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: molecular weight=131.108    }}
 +
{{#set: common name=(S)-2-hydroxy-2-methyl-3-oxobutanoate|&alpha;-acetolactate|(2S)-2-hydroxy-2-methyl-3-oxobutanoate}}
 +
{{#set: consumed by=RXN-6081}}
 +
{{#set: produced by=ACETOLACTSYN-RXN}}
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{{#set: reversible reaction associated=ACETOLACTREDUCTOISOM-RXN|RXN-14037}}

Latest revision as of 20:24, 21 March 2018

Metabolite 2-ACETO-LACTATE

  • smiles:
    • CC(=O)C(C)(O)C(=O)[O-]
  • common name:
    • (S)-2-acetolactate
  • inchi key:
    • InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
  • 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.