CHEBI:50625 - (S)-2-methylbutan-1-ol

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ChEBI Name (S)-2-methylbutan-1-ol
ChEBI ID CHEBI:50625
ChEBI ASCII Name (S)-2-methylbutan-1-ol
Definition The (S)-enantiomer of 2-methylbutan-1-ol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H12O
Net Charge 0
Average Mass 88.14818
Monoisotopic Mass 88.08882
InChI InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
InChIKey QPRQEDXDYOZYLA-YFKPBYRVSA-N
SMILES CC[C@H](C)CO
Metabolite of Species Details
Triatoma brasiliensis (NCBI:txid65344) Found in gland (BTO:0000522). metasternal glands See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 2-methylbutan-1-ol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-2-methylbutan-1-ol (CHEBI:50625) is a 2-methylbutan-1-ol (CHEBI:48945)
(S)-2-methylbutan-1-ol (CHEBI:50625) is enantiomer of (R)-2-methylbutan-1-ol (CHEBI:50624)
Incoming (R)-2-methylbutan-1-ol (CHEBI:50624) is enantiomer of (S)-2-methylbutan-1-ol (CHEBI:50625)
IUPAC Name
(2S)-2-methylbutan-1-ol
Synonyms Sources
(2S)-2-methyl-1-butanol ChemIDplus
(S)-(−)-2-methyl-1-butanol NIST Chemistry WebBook
(S)-2-methyl-1-butanol ChemIDplus
Registry Numbers Types Sources
1565-80-6 CAS Registry Number ChemIDplus
1565-80-6 CAS Registry Number NIST Chemistry WebBook
1718809 Beilstein Registry Number Beilstein
719683 Gmelin Registry Number Gmelin
Last Modified
26 May 2015