Difference between revisions of "GLX-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] == * smiles: ** C12(NC(=O)NC=1C(=O)NC(=O)N2) * inchi key: ** InChIKey=LEHOTFFKMJEO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1(C(O)CCC2(C)(C(=O)CC[C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13755 CPD-13755] ==
 
* smiles:
 
* smiles:
** C12(NC(=O)NC=1C(=O)NC(=O)N2)
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** urate
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** 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA
 +
* inchi key:
 +
** InChIKey=AKNIQSRWPADUMX-ODLRQIBISA-J
 
* molecular weight:
 
* molecular weight:
** 168.112    
+
** 985.786    
 
* Synonym(s):
 
* Synonym(s):
** 2,6,8-trioxypurine
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** 5OH-HIP-CoA
** purine-2,6,8-(1H,3H,9H)-trione
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** 7,9-dihydro-1H-purine-2,6,8(3H)-trione
+
  
 
== 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 ==
* [[XANTHINE-OXIDASE-RXN]]
+
* [[RXN-12747]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[URATEtm]]
 
* [[RXN0-901]]
 
* [[URATEt]]
 
 
== External links  ==
 
== External links  ==
* CAS : 69-93-2
 
* Wikipedia : Uric_acid
 
* METABOLIGHTS : MTBLC17775
 
* DRUGBANK : DB01696
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86290216 86290216]
* HMDB : HMDB00289
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83738 83738]
* BIGG : urate
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
+
{{#set: common name=5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA}}
{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=AKNIQSRWPADUMX-ODLRQIBISA-J}}
{{#set: common name=urate}}
+
{{#set: molecular weight=985.786   }}
{{#set: molecular weight=168.112   }}
+
{{#set: common name=5OH-HIP-CoA}}
{{#set: common name=2,6,8-trioxypurine|purine-2,6,8-(1H,3H,9H)-trione|7,9-dihydro-1H-purine-2,6,8(3H)-trione}}
+
{{#set: produced by=RXN-12747}}
{{#set: produced by=XANTHINE-OXIDASE-RXN}}
+
{{#set: reversible reaction associated=URATEtm|RXN0-901|URATEt}}
+

Revision as of 14:59, 21 March 2018

Metabolite CPD-13755

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
  • common name:
    • 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA
  • inchi key:
    • InChIKey=AKNIQSRWPADUMX-ODLRQIBISA-J
  • molecular weight:
    • 985.786
  • Synonym(s):
    • 5OH-HIP-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.
"5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA" cannot be used as a page name in this wiki.