Difference between revisions of "UMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-724 CPD-724] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)C(O)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)) * common name:...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-724 CPD-724] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] ==
 
* smiles:
 
* smiles:
−
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))
+
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 
* common name:
 
* common name:
−
** 6α-hydroxy-castasterone
+
** UMP
 
* inchi key:
 
* inchi key:
−
** InChIKey=CVXIEYXJQSRIAC-KLUYZAHOSA-N
+
** InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
 
* molecular weight:
 
* molecular weight:
−
** 466.7    
+
** 322.168    
 
* Synonym(s):
 
* Synonym(s):
−
** hydroxydeoxocastasterone
+
** uridylate
−
** 6α-hydroxy-6-deoxocastasterone
+
** 5'-UMP
 +
** uridine 5'-phosphate
 +
** 5'-uridylic acid (8CI)(9CI)
 +
** uridine monophosphate
 +
** uridine 5'-monophosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-779]]
+
* [[UMPKf]]
 +
* [[RXN-14025]]
 +
* [[UMPP]]
 +
* [[RXN-12002]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-778]]
+
* [[orPDC]]
 +
* [[UTPPH]]
 +
* [[GTUP]]
 +
* [[AUPT]]
 +
* [[OROTPDECARB-RXN]]
 +
* [[UTUP]]
 +
* [[DGTUP]]
 +
* [[RXN-11347]]
 +
* [[DUTUP]]
 +
* [[DCTUP]]
 +
* [[2.7.8.15-RXN]]
 +
* [[DATUP]]
 +
* [[RXN-14139]]
 +
* [[RXN-12197]]
 +
* [[UPH]]
 +
* [[DTTUP]]
 +
* [[RXN-12199]]
 +
* [[URIDINEKIN-RXN]]
 +
* [[ITUP]]
 +
* [[URACIL-PRIBOSYLTRANS-RXN]]
 +
* [[PHOSNACMURPENTATRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8975]]
 +
* [[URKI-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 58-97-9
 +
* BIGG : ump
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15542699 15542699]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1778309 1778309]
−
* CHEBI:
+
* HMDB : HMDB00288
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20760 20760]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15803 C15803]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00105 C00105]
−
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))}}
+
* CHEMSPIDER:
−
{{#set: common name=6α-hydroxy-castasterone}}
+
** [http://www.chemspider.com/Chemical-Structure.1399139.html 1399139]
−
{{#set: inchi key=InChIKey=CVXIEYXJQSRIAC-KLUYZAHOSA-N}}
+
* CHEBI:
−
{{#set: molecular weight=466.7   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57865 57865]
−
{{#set: common name=hydroxydeoxocastasterone|6α-hydroxy-6-deoxocastasterone}}
+
* METABOLIGHTS : MTBLC57865
−
{{#set: consumed by=RXN-779}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
−
{{#set: produced by=RXN-778}}
+
{{#set: common name=UMP}}
 +
{{#set: inchi key=InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L}}
 +
{{#set: molecular weight=322.168   }}
 +
{{#set: common name=uridylate|5'-UMP|uridine 5'-phosphate|5'-uridylic acid (8CI)(9CI)|uridine monophosphate|uridine 5'-monophosphate}}
 +
{{#set: consumed by=UMPKf|RXN-14025|UMPP|RXN-12002}}
 +
{{#set: produced by=orPDC|UTPPH|GTUP|AUPT|OROTPDECARB-RXN|UTUP|DGTUP|RXN-11347|DUTUP|DCTUP|2.7.8.15-RXN|DATUP|RXN-14139|RXN-12197|UPH|DTTUP|RXN-12199|URIDINEKIN-RXN|ITUP|URACIL-PRIBOSYLTRANS-RXN|PHOSNACMURPENTATRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-8975|URKI-RXN}}

Latest revision as of 20:32, 21 March 2018

Metabolite UMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • UMP
  • inchi key:
    • InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
  • molecular weight:
    • 322.168
  • Synonym(s):
    • uridylate
    • 5'-UMP
    • uridine 5'-phosphate
    • 5'-uridylic acid (8CI)(9CI)
    • uridine monophosphate
    • uridine 5'-monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-97-9
  • BIGG : ump
  • PUBCHEM:
  • HMDB : HMDB00288
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57865
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=UMP&oldid=42240"