Difference between revisions of "DIMETHYL-D-RIBITYL-LUMAZINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-07_006910 == * left end position: ** 6597793 * transcription direction: ** POSITIVE * right end position: ** 6606891 * centisome position: ** 85.4...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] == * smiles: ** C(=O)([O-])OP([O-])(=O)O * inchi key: ** InChIKey=LQQCGEGR...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-07_006910 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] ==
* left end position:
+
* smiles:
** 6597793
+
** C(=O)([O-])OP([O-])(=O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L
* right end position:
+
* common name:
** 6606891
+
** carboxyphosphate
* centisome position:
+
* molecular weight:
** 85.43675    
+
** 139.989    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0111_0016
 
** Esi0111_0016
 
** MPP
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.24.64-RXN]]
+
* [[RXN-16910]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[RXN-16909]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=6597793}}
+
* CHEMSPIDER:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.chemspider.com/Chemical-Structure.169776.html 169776]
{{#set: right end position=6606891}}
+
{{#set: smiles=C(=O)([O-])OP([O-])(=O)O}}
{{#set: centisome position=85.43675   }}
+
{{#set: inchi key=InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L}}
{{#set: common name=Esi_0111_0016|Esi0111_0016|MPP}}
+
{{#set: common name=carboxyphosphate}}
{{#set: reaction associated=3.4.24.64-RXN}}
+
{{#set: molecular weight=139.989   }}
 +
{{#set: consumed by=RXN-16910}}
 +
{{#set: produced by=RXN-16909}}

Revision as of 21:31, 17 March 2018

Metabolite CPD-18238

  • smiles:
    • C(=O)([O-])OP([O-])(=O)O
  • inchi key:
    • InChIKey=LQQCGEGRINLHDP-UHFFFAOYSA-L
  • common name:
    • carboxyphosphate
  • molecular weight:
    • 139.989
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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