Difference between revisions of "2-ACETO-LACTATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] == * smiles: ** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) * inchi key: ** InChIKey=U...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] ==
 
* smiles:
 
* smiles:
−
** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
+
** CC(=O)C(C)(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
+
** InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
 
* common name:
 
* common name:
−
** cis-zeatin
+
** (S)-2-acetolactate
 
* molecular weight:
 
* molecular weight:
−
** 219.246    
+
** 131.108    
 
* Synonym(s):
 
* Synonym(s):
−
** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
+
** (S)-2-hydroxy-2-methyl-3-oxobutanoate
−
** cZ
+
** α-acetolactate
 +
** (2S)-2-hydroxy-2-methyl-3-oxobutanoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-4733]]
+
* [[RXN-6081]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETOLACTSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETOLACTREDUCTOISOM-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13999770 13999770]
−
* HMDB : HMDB12204
+
* HMDB : HMDB06855
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06010 C06010]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.600017.html 600017]
+
** [http://www.chemspider.com/Chemical-Structure.19951073.html 19951073]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58476 58476]
−
* METABOLIGHTS : MTBLC46570
+
* BIGG : 109372
−
{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}}
+
{{#set: smiles=CC(=O)C(C)(O)C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}}
+
{{#set: inchi key=InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M}}
−
{{#set: common name=cis-zeatin}}
+
{{#set: common name=(S)-2-acetolactate}}
−
{{#set: molecular weight=219.246   }}
+
{{#set: molecular weight=131.108   }}
−
{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}}
+
{{#set: common name=(S)-2-hydroxy-2-methyl-3-oxobutanoate|α-acetolactate|(2S)-2-hydroxy-2-methyl-3-oxobutanoate}}
−
{{#set: consumed by=RXN-4733}}
+
{{#set: consumed by=RXN-6081}}
 +
{{#set: produced by=ACETOLACTSYN-RXN}}
 +
{{#set: reversible reaction associated=ACETOLACTREDUCTOISOM-RXN}}

Latest revision as of 20:59, 21 March 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.




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