Difference between revisions of "PWY-7179-1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_12128 == * left end position: ** 631 * transcription direction: ** NEGATIVE * right end position: ** 6630 * centisome position: ** 5.984446...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-ZXF...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_12128 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
−
* left end position:
+
* smiles:
−
** 631
+
** C(O)C(O)C(O)C(O)CO
−
* transcription direction:
+
* inchi key:
−
** NEGATIVE
+
** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
−
* right end position:
+
* common name:
−
** 6630
+
** ribitol
−
* centisome position:
+
* molecular weight:
−
** 5.984446    
+
** 152.147    
 
* Synonym(s):
 
* Synonym(s):
 +
** meso-ribitol
 +
** adonitol
 +
** (2R,3s,4S)-pentane-1,2,3,4,5-pentol
 +
** D-ribitol
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** in-silico_annotation
+
== Reaction(s) of unknown directionality ==
−
***ec-number
+
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=631}}
+
* CAS : 488-81-3
−
{{#set: transcription direction=NEGATIVE}}
+
* LIGAND-CPD:
−
{{#set: right end position=6630}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
−
{{#set: centisome position=5.984446   }}
+
* CHEBI:
−
{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
 +
* METABOLIGHTS : MTBLC15963
 +
* HMDB : HMDB00508
 +
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
 +
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
 +
{{#set: common name=ribitol}}
 +
{{#set: molecular weight=152.147   }}
 +
{{#set: common name=meso-ribitol|adonitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|D-ribitol}}
 +
{{#set: reversible reaction associated=RIBITOL-2-DEHYDROGENASE-RXN}}

Revision as of 19:10, 18 March 2018

Metabolite RIBITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • common name:
    • ribitol
  • molecular weight:
    • 152.147
  • Synonym(s):
    • meso-ribitol
    • adonitol
    • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
    • D-ribitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-81-3
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15963
  • HMDB : HMDB00508




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY-7179-1&oldid=22439"