Difference between revisions of "3OH-4P-OH-ALPHA-KETOBUTYRATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CTP 5-HYDROXY-CTP] == * smiles: ** C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CTP 5-HYDROXY-CTP] ==
 
* smiles:
 
* smiles:
−
** CC(=O)C1(C=CC=CC=1)
+
** C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
+
** InChIKey=DMFODUNDODUQKK-UAKXSSHOSA-J
 
* common name:
 
* common name:
−
** acetophenone
+
** 5-hydroxy-CTP
 
* molecular weight:
 
* molecular weight:
−
** 120.151    
+
** 495.126    
 
* Synonym(s):
 
* Synonym(s):
−
** phenylmethylketone
+
** 5-hydroxycytidine triphosphate
−
** methylphenylketone
+
  
 
== 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 ==
 +
* [[RXN0-7080]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-1302]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 98-86-2
 
−
* DRUGBANK : DB04619
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202584 25202584]
−
* HMDB : HMDB33910
+
{{#set: smiles=C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=DMFODUNDODUQKK-UAKXSSHOSA-J}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
+
{{#set: common name=5-hydroxy-CTP}}
−
* CHEMSPIDER:
+
{{#set: molecular weight=495.126   }}
−
** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
+
{{#set: common name=5-hydroxycytidine triphosphate}}
−
* CHEBI:
+
{{#set: produced by=RXN0-7080}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
+
−
{{#set: smiles=CC(=O)C1(C=CC=CC=1)}}
+
−
{{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}}
+
−
{{#set: common name=acetophenone}}
+
−
{{#set: molecular weight=120.151   }}
+
−
{{#set: common name=phenylmethylketone|methylphenylketone}}
+
−
{{#set: consumed or produced by=RXN-1302}}
+

Revision as of 21:37, 17 March 2018

Metabolite 5-HYDROXY-CTP

  • smiles:
    • C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=DMFODUNDODUQKK-UAKXSSHOSA-J
  • common name:
    • 5-hydroxy-CTP
  • molecular weight:
    • 495.126
  • Synonym(s):
    • 5-hydroxycytidine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C2(C(C(O)C(N1(C(N=C(C(O)=C1)N)=O))O2)O))OP(OP(OP([O-])([O-])=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.



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