Difference between revisions of "RIBITOL"

Latest revision as of 19:25, 21 March 2018

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

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Digalactosylceramide-sulfate Digalactosylceramide-sulfate] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
+* smiles:
+** C(O)C(O)C(O)C(O)CO
 * common name:
-** a digalactosylceramide sulfate
+** ribitol
+* inchi key:
+** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
+* 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 ==
-* [[RXN-18303]]
 == Reaction(s) of unknown directionality ==
+* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 == External links  ==
-{{#set: common name=a digalactosylceramide sulfate}}
+* CAS : 488-81-3
-{{#set: produced by=RXN-18303}}
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
+* CHEBI:
+** [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: common name=ribitol}}
+{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
+{{#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}}