Difference between revisions of "RIBITOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-PYROPHOSPHATE THIAMINE-PYROPHOSPHATE] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)OP([...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-PYROPHOSPHATE THIAMINE-PYROPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
 
* smiles:
 
* smiles:
−
** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
+
** C(O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=AYEKOFBPNLCAJY-UHFFFAOYSA-L
+
** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
 
* common name:
 
* common name:
−
** thiamine diphosphate
+
** ribitol
 
* molecular weight:
 
* molecular weight:
−
** 422.288    
+
** 152.147    
 
* Synonym(s):
 
* Synonym(s):
−
** thiamin diphosphate
+
** meso-ribitol
−
** TDP
+
** adonitol
−
** thiamine pyrophosphate
+
** (2R,3s,4S)-pentane-1,2,3,4,5-pentol
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** TPP
+
** D-ribitol
−
** thiamin-PPi
+
−
** thiamin pyrophosphate
+
−
** thiamine-PPi
+
−
** ThPP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12583]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12508]]
 
−
* [[THIAMIN-PYROPHOSPHOKINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN0-3542]]
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 154-87-0
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* CAS : 488-81-3
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* PUBCHEM:
+
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938963 15938963]
+
−
* HMDB : HMDB01372
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00068 C00068]
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** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
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* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.13082024.html 13082024]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58937 58937]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
−
* BIGG : thmpp
+
* METABOLIGHTS : MTBLC15963
−
{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}}
+
* HMDB : HMDB00508
−
{{#set: inchi key=InChIKey=AYEKOFBPNLCAJY-UHFFFAOYSA-L}}
+
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
−
{{#set: common name=thiamine diphosphate}}
+
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
−
{{#set: molecular weight=422.288   }}
+
{{#set: common name=ribitol}}
−
{{#set: common name=thiamin diphosphate|TDP|thiamine pyrophosphate|TPP|thiamin-PPi|thiamin pyrophosphate|thiamine-PPi|ThPP}}
+
{{#set: molecular weight=152.147   }}
−
{{#set: consumed by=RXN-12583}}
+
{{#set: common name=meso-ribitol|adonitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|D-ribitol}}
−
{{#set: produced by=RXN-12508|THIAMIN-PYROPHOSPHOKINASE-RXN}}
+
{{#set: reversible reaction associated=RIBITOL-2-DEHYDROGENASE-RXN}}
−
{{#set: consumed or produced by=RXN0-3542}}
+

Revision as of 16:14, 23 May 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




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