Difference between revisions of "3-HYDROXY-ISOVALERYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AICAR AICAR] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2)) * inchi...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] == * smiles: ** CC(COP(=O)([O-])OP(=O)([O-])...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AICAR AICAR] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOVALERYL-COA 3-HYDROXY-ISOVALERYL-COA] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))
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** CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O
 
* inchi key:
 
* inchi key:
−
** InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L
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** InChIKey=PEVZKILCBDEOBT-UHFFFAOYSA-J
 
* common name:
 
* common name:
−
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
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** 3-hydroxyisovaleryl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 336.197    
+
** 863.619    
 
* Synonym(s):
 
* Synonym(s):
−
** Z-nucleotide
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** 3-hydroxy-isovaleryl-coa
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** AICAR
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** 3-hydroxy-iso-valeryl-CoA
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** AICA ribonucleotide
+
−
** 5'-phosphoribosyl-5-amino-4-imidazole carboxamide
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−
** 5-amino-4-imidazolecarboxamide ribotide
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−
** 5'-P-ribosyl-5-amino-4-imidazole carboxamide
+
−
** aminoimidazole carboxamide ribonucleotide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GLUTAMIDOTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14270]]
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* [[RXN-14266]]
−
* [[AICARSYN-RXN]]
+
−
* [[AICARTRANSFORM-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 3031-94-5
 
−
* BIGG : 44312
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266657 45266657]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203667 25203667]
−
* HMDB : HMDB01517
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C04677 C04677]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58475 58475]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62555 62555]
−
* METABOLIGHTS : MTBLC58475
+
{{#set: smiles=CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O}}
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N2(C=NC(C(=O)N)=C(N)2))}}
+
{{#set: inchi key=InChIKey=PEVZKILCBDEOBT-UHFFFAOYSA-J}}
−
{{#set: inchi key=InChIKey=NOTGFIUVDGNKRI-UUOKFMHZSA-L}}
+
{{#set: common name=3-hydroxyisovaleryl-CoA}}
−
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide}}
+
{{#set: molecular weight=863.619   }}
−
{{#set: molecular weight=336.197   }}
+
{{#set: common name=3-hydroxy-isovaleryl-coa|3-hydroxy-iso-valeryl-CoA}}
−
{{#set: common name=Z-nucleotide|AICAR|AICA ribonucleotide|5'-phosphoribosyl-5-amino-4-imidazole carboxamide|5-amino-4-imidazolecarboxamide ribotide|5'-P-ribosyl-5-amino-4-imidazole carboxamide|aminoimidazole carboxamide ribonucleotide}}
+
{{#set: reversible reaction associated=RXN-14266}}
−
{{#set: produced by=GLUTAMIDOTRANS-RXN}}
+
−
{{#set: consumed or produced by=RXN-14270|AICARSYN-RXN|AICARTRANSFORM-RXN}}
+

Latest revision as of 21:00, 21 March 2018

Metabolite 3-HYDROXY-ISOVALERYL-COA

  • smiles:
    • CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O
  • inchi key:
    • InChIKey=PEVZKILCBDEOBT-UHFFFAOYSA-J
  • common name:
    • 3-hydroxyisovaleryl-CoA
  • molecular weight:
    • 863.619
  • Synonym(s):
    • 3-hydroxy-isovaleryl-coa
    • 3-hydroxy-iso-valeryl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(COP(=O)([O-])OP(=O)([O-])OCC3(C(C(C(N2(C=NC1(C(=NC=NC=12)N)))O3)O)OP([O-])([O-])=O))(C)C(C(NCCC(NCCSC(=O)CC(C)(C)O)=O)=O)O" cannot be used as a page name in this wiki.



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