Difference between revisions of "Ec-21 004220"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-15_000450 == * left end position: ** 653435 * transcription direction: ** POSITIVE * right end position: ** 667599 * centisome position: ** 12.104...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] == * smiles: ** C(=O)([O-])C(O)C(O)C(O)CCl * inchi key: ** InChIKey=IJQSOC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-15_000450 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12673 CPD-12673] ==
* left end position:
+
* smiles:
** 653435
+
** C(=O)([O-])C(O)C(O)C(O)CCl
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
* right end position:
+
* common name:
** 667599
+
** 5-chloro-5-deoxy-D-ribonate
* centisome position:
+
* molecular weight:
** 12.104564    
+
** 183.568    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0012_0104
 
** Esi0012_0104
 
** GOX
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-969]]
+
* [[RXN-11717]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
+
* [[S-2-HYDROXY-ACID-OXIDASE-RXN]]
+
** esiliculosus_genome
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-181]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=653435}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859707 49859707]
{{#set: right end position=667599}}
+
{{#set: smiles=C(=O)([O-])C(O)C(O)C(O)CCl}}
{{#set: centisome position=12.104564    }}
+
{{#set: inchi key=InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M}}
{{#set: common name=Esi_0012_0104|Esi0012_0104|GOX}}
+
{{#set: common name=5-chloro-5-deoxy-D-ribonate}}
{{#set: reaction associated=RXN-969|S-2-HYDROXY-ACID-OXIDASE-RXN}}
+
{{#set: molecular weight=183.568    }}
{{#set: pathway associated=PWY-181}}
+
{{#set: consumed by=RXN-11717}}

Revision as of 13:13, 21 March 2018

Metabolite CPD-12673

  • smiles:
    • C(=O)([O-])C(O)C(O)C(O)CCl
  • inchi key:
    • InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
  • common name:
    • 5-chloro-5-deoxy-D-ribonate
  • molecular weight:
    • 183.568
  • 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-])C(O)C(O)C(O)CCl" cannot be used as a page name in this wiki.