CHEBI:16982 - (R,R)-butane-2,3-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R,R)-butane-2,3-diol
ChEBI ID CHEBI:16982
ChEBI ASCII Name (R,R)-butane-2,3-diol
Definition The (R,R) diastereoisomer of butane-2,3-diol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11017, CHEBI:41249, CHEBI:357, CHEBI:18709
Supplier Information
Download Molfile XML SDF
Formula C4H10O2
Net Charge 0
Average Mass 90.12100
Monoisotopic Mass 90.068
InChI InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES C[C@@H](O)[C@@H](C)O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R,R)-butane-2,3-diol (CHEBI:16982) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R,R)-butane-2,3-diol (CHEBI:16982) is a butane-2,3-diol (CHEBI:62064)
(R,R)-butane-2,3-diol (CHEBI:16982) is enantiomer of (S,S)-butane-2,3-diol (CHEBI:16812)
Incoming (S,S)-butane-2,3-diol (CHEBI:16812) is enantiomer of (R,R)-butane-2,3-diol (CHEBI:16982)
IUPAC Name
(2R,3R)-butane-2,3-diol
Synonyms Sources
(R,R)-(−)-butane-2,3-diol ChemIDplus
(R,R)-2,3-Butanediol KEGG COMPOUND
(R,R)-2,3-BUTANEDIOL PDBeChem
(R,R)-2,3-Butylene glycol KEGG COMPOUND
(R,R)-Butane-2,3-diol KEGG COMPOUND
(R,R)-butane-2,3-diol UniProt
Database Links Databases
BU3 PDBeChem
C03044 KEGG COMPOUND
DB02418 DrugBank
View more database links
Registry Numbers Types Sources
141781 Gmelin Registry Number Gmelin
1718901 Beilstein Registry Number Beilstein
24347-58-8 CAS Registry Number KEGG COMPOUND
24347-58-8 CAS Registry Number NIST Chemistry WebBook
24347-58-8 CAS Registry Number ChemIDplus
Last Modified
21 January 2016