Difference between revisions of "BCAA-dehydrogenase-DH-lipoyl"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13357 CPD-13357] == * smiles: ** CC(C)(O)C(O)C(=O)[O-] * inchi key: ** InChIKey=JTEYKUFKXGD...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13357 CPD-13357] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))
+
** CC(C)(O)C(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
+
** InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M
 
* common name:
 
* common name:
−
** XMP
+
** (2R)-2,3-dihydroxy-3-methylbutanoate
 
* molecular weight:
 
* molecular weight:
−
** 362.192    
+
** 133.124    
 
* Synonym(s):
 
* Synonym(s):
−
** (9-D-ribosylxanthine) 5'-phosphate
+
** (R)-2,3-dihydroxy-3-methylbutanoate
−
** xanthosine 5-phosphate
+
** (R)-2,3-dihydroxy-isovalerate
−
** xanthosine 5'-phosphate
+
−
** xanthosine-5-P
+
−
** xanthosine-5'-P
+
−
** 9-(5-phospho-β-D-ribosyl)xanthine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GMP-SYN-GLUT-RXN]]
+
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
−
* [[XMPXAN-RXN]]
+
−
* [[GMP-SYN-NH3-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-1603]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[IMP-DEHYDROG-RXN]]
+
* [[ACETOLACTREDUCTOISOM-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 523-98-8
 
−
* BIGG : 35623
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421208 23421208]
 
−
* HMDB : HMDB01554
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00655 C00655]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04272 C04272]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.3859309.html 3859309]
+
** [http://www.chemspider.com/Chemical-Structure.19951355.html 19951355]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57464 57464]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49072 49072]
−
* METABOLIGHTS : MTBLC57464
+
* PUBCHEM:
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615351 23615351]
−
{{#set: inchi key=InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L}}
+
* HMDB : HMDB12141
−
{{#set: common name=XMP}}
+
{{#set: smiles=CC(C)(O)C(O)C(=O)[O-]}}
−
{{#set: molecular weight=362.192   }}
+
{{#set: inchi key=InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M}}
−
{{#set: common name=(9-D-ribosylxanthine) 5'-phosphate|xanthosine 5-phosphate|xanthosine 5'-phosphate|xanthosine-5-P|xanthosine-5'-P|9-(5-phospho-β-D-ribosyl)xanthine}}
+
{{#set: common name=(2R)-2,3-dihydroxy-3-methylbutanoate}}
−
{{#set: consumed by=GMP-SYN-GLUT-RXN|XMPXAN-RXN|GMP-SYN-NH3-RXN}}
+
{{#set: molecular weight=133.124   }}
−
{{#set: produced by=RXN0-1603}}
+
{{#set: common name=(R)-2,3-dihydroxy-3-methylbutanoate|(R)-2,3-dihydroxy-isovalerate}}
−
{{#set: consumed or produced by=IMP-DEHYDROG-RXN}}
+
{{#set: consumed by=DIHYDROXYISOVALDEHYDRAT-RXN}}
 +
{{#set: reversible reaction associated=ACETOLACTREDUCTOISOM-RXN}}

Revision as of 20:42, 17 March 2018

Metabolite CPD-13357

  • smiles:
    • CC(C)(O)C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M
  • common name:
    • (2R)-2,3-dihydroxy-3-methylbutanoate
  • molecular weight:
    • 133.124
  • Synonym(s):
    • (R)-2,3-dihydroxy-3-methylbutanoate
    • (R)-2,3-dihydroxy-isovalerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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