Difference between revisions of "CPD-13912"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_7582 == * left end position: ** 7023 * transcription direction: ** NEGATIVE * right end position: ** 10826 * centisome position: ** 63.8512...")
(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 * common name: ** 2-c...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7582 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] ==
* left end position:
+
* smiles:
** 7023
+
** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
* transcription direction:
+
* common name:
** NEGATIVE
+
** 2-carboxy-L-threo-pentonate
* right end position:
+
* inchi key:
** 10826
+
** InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
* centisome position:
+
* molecular weight:
** 63.85126    
+
** 208.124    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-carboxy-L-xylonate
 +
** 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[FORMATETHFLIG-RXN]]
+
== Reaction(s) known to produce the compound ==
** experimental_annotation
+
* [[RXN-12871]]
***ec-number
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
+
* [[FTHFL]]
+
** [[pantograph]]-[[creinhardtii]]
+
== Pathways associated ==
+
* [[PWY-2201]]
+
* [[PWY-1722]]
+
* [[PWY-3841]]
+
* [[CODH-PWY]]
+
* [[PWY-2161]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7023}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657336 90657336]
{{#set: right end position=10826}}
+
{{#set: smiles=C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O}}
{{#set: centisome position=63.85126   }}
+
{{#set: common name=2-carboxy-L-threo-pentonate}}
{{#set: reaction associated=FORMATETHFLIG-RXN|FTHFL}}
+
{{#set: inchi key=InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L}}
{{#set: pathway associated=PWY-2201|PWY-1722|PWY-3841|CODH-PWY|PWY-2161}}
+
{{#set: molecular weight=208.124   }}
 +
{{#set: common name=2-carboxy-L-xylonate|2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate}}
 +
{{#set: produced by=RXN-12871}}

Latest revision as of 19:44, 21 March 2018

Metabolite CPD-13912

  • smiles:
    • C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
  • common name:
    • 2-carboxy-L-threo-pentonate
  • inchi key:
    • InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
  • 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.