Difference between revisions of "CPD-13912"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-24_002410 == * left end position: ** 2732295 * transcription direction: ** POSITIVE * right end position: ** 2741850 * centisome position: ** 54.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] == * smiles: ** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O * inchi key: ** InChI...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-24_002410 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] ==
* left end position:
+
* smiles:
** 2732295
+
** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
* right end position:
+
* common name:
** 2741850
+
** 2-carboxy-L-threo-pentonate
* centisome position:
+
* molecular weight:
** 54.780968    
+
** 208.124    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0060_0117
+
** 2-carboxy-L-xylonate
** Esi0060_0117
+
** 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[IMP-DEHYDROG-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
* [[RXN-12871]]
***go-term
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
+
== Pathways associated ==
+
* [[PWY-7221]]
+
* [[PWY-5695]]
+
* [[PWY-6596]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2732295}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657336 90657336]
{{#set: right end position=2741850}}
+
{{#set: smiles=C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O}}
{{#set: centisome position=54.780968   }}
+
{{#set: inchi key=InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L}}
{{#set: common name=Esi_0060_0117|Esi0060_0117}}
+
{{#set: common name=2-carboxy-L-threo-pentonate}}
{{#set: reaction associated=IMP-DEHYDROG-RXN}}
+
{{#set: molecular weight=208.124   }}
{{#set: pathway associated=PWY-7221|PWY-5695|PWY-6596}}
+
{{#set: common name=2-carboxy-L-xylonate|2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate}}
 +
{{#set: produced by=RXN-12871}}

Latest revision as of 20:26, 21 March 2018

Metabolite CPD-13912

  • smiles:
    • C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
  • inchi key:
    • InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
  • common name:
    • 2-carboxy-L-threo-pentonate
  • molecular weight:
    • 208.124
  • Synonym(s):
    • 2-carboxy-L-xylonate
    • 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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