CHEBI:75460 - meso-butane-2,3-diol

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ChEBI Name meso-butane-2,3-diol
ChEBI ID CHEBI:75460
ChEBI ASCII Name meso-butane-2,3-diol
Definition The meso diastereoisomer of butane-2,3-diol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H10O2
Net Charge 0
Average Mass 90.12100
Monoisotopic Mass 90.06808
InChI InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
InChIKey OWBTYPJTUOEWEK-ZXZARUISSA-N
SMILES C[C@@H](O)[C@H](C)O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing meso-butane-2,3-diol (CHEBI:75460) has role metabolite (CHEBI:25212)
meso-butane-2,3-diol (CHEBI:75460) is a butane-2,3-diol (CHEBI:62064)
IUPAC Name
(2R,3S)-butane-2,3-diol
Synonyms Sources
(2RS,3SR)-2,3-butanediol ChEBI
(2RS,3SR)-butane-2,3-diol ChEBI
(2S,3R)-2,3-butananediol ChEBI
(2S,3R)-butanane-2,3-diol ChEBI
(R*,S*)-2,3-butanediol ChEBI
(R*,S*)-butane-2,3-diol ChEBI
(R,S)-2,3-butanediol MetaCyc
(R,S)-butane-2,3-diol UniProt
(R,S)-butane-2,3-diol MetaCyc
(R,S)-butylene glycol MetaCyc
erythro-2,3-butanediol ChEBI
erythro-butane-2,3-diol ChEBI
meso-2,3-butanediol ChemIDplus
meso-2,3-dihydroxybutane ChEBI
meso-butanediol MetaCyc
meso-butylene glycol MetaCyc
meso-dimethyl ethyleneglycol ChEBI
NSC 2164 ChemIDplus
UNII-F5IA8X9O8M ChemIDplus
Manual Xref Database
CPD-12004 MetaCyc
View more database links
Registry Numbers Types Sources
1718900 Reaxys Registry Number Reaxys
5341-95-7 CAS Registry Number NIST Chemistry WebBook
5341-95-7 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
11687934 PubMed citation Europe PMC
25056 PubMed citation Europe PMC
3426740 PubMed citation Europe PMC
Last Modified
26 January 2023