Difference between revisions of "CGMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1353 PWY0-1353] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]...")
(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)) * inchi key: *...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1353 PWY0-1353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 +
* inchi key:
 +
** InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
 
* common name:
 
* common name:
** succinate to cytochrome bd oxidase electron transfer
+
** UMP
 +
* molecular weight:
 +
** 322.168   
 
* Synonym(s):
 
* Synonym(s):
 +
** uridylate
 +
** 5'-UMP
 +
** U
 +
** uridine 5'-phosphate
 +
** 5'-uridylic acid (8CI)(9CI)
 +
** uridine monophosphate
 +
** uridine 5'-monophosphate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
+
* [[RXN-14025]]
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
+
* [[RXN-12002]]
** 6 associated gene(s):
+
== Reaction(s) known to produce the compound ==
*** [[Ec-07_002870]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
*** [[Ec-07_007310]]
+
* [[OROTPDECARB-RXN]]
*** [[Ec-11_000360]]
+
* [[RXN-11347]]
*** [[Ec-21_003470]]
+
* [[2.7.8.15-RXN]]
*** [[Ec-05_003640]]
+
* [[RXN-14139]]
*** [[Ec-27_006560]]
+
* [[RXN-12197]]
** 1 reconstruction source(s) associated:
+
* [[RXN-12199]]
*** [[annotation-esiliculosus_genome]]
+
* [[URACIL-PRIBOSYLTRANS-RXN]]
== Reaction(s) not found ==
+
* [[URIDINEKIN-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5266 RXN0-5266]
+
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8975]]
 +
* [[URKI-RXN]]
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* CAS : 58-97-9
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1353 PWY0-1353]
+
* BIGG : 33873
{{#set: taxonomic range=TAX-2}}
+
* PUBCHEM:
{{#set: common name=succinate to cytochrome bd oxidase electron transfer}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1778309 1778309]
{{#set: reaction found=1}}
+
* HMDB : HMDB00288
{{#set: total reaction=2}}
+
* LIGAND-CPD:
{{#set: completion rate=50.0}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00105 C00105]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1399139.html 1399139]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57865 57865]
 +
* METABOLIGHTS : MTBLC57865
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
 +
{{#set: inchi key=InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L}}
 +
{{#set: common name=UMP}}
 +
{{#set: molecular weight=322.168    }}
 +
{{#set: common name=uridylate|5'-UMP|U|uridine 5'-phosphate|5'-uridylic acid (8CI)(9CI)|uridine monophosphate|uridine 5'-monophosphate}}
 +
{{#set: consumed by=RXN-14025|RXN-12002}}
 +
{{#set: produced by=PHOSNACMURPENTATRANS-RXN|OROTPDECARB-RXN|RXN-11347|2.7.8.15-RXN|RXN-14139|RXN-12197|RXN-12199|URACIL-PRIBOSYLTRANS-RXN|URIDINEKIN-RXN}}
 +
{{#set: reversible reaction associated=RXN-8975|URKI-RXN}}

Revision as of 14:25, 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))
  • inchi key:
    • InChIKey=DJJCXFVJDGTHFX-XVFCMESISA-L
  • common name:
    • UMP
  • molecular weight:
    • 322.168
  • Synonym(s):
    • uridylate
    • 5'-UMP
    • U
    • 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 : 33873
  • 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.