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CHEBI:46518 - L-VALINOL

Default Structure
ChEBI IDCHEBI:46518
ChEBI NameL-VALINOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC5H13NO
Net Charge0
Average Mass103.165
Monoisotopic Mass103.09971
SMILES[H]OC([H])([H])[C@@]([H])(N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
InChIKeyNWYYWIJOWOLJNR-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
L-VALINOL (CHEBI:46518) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-3-methylbutan-1-olPDBeChem
L-VALINOLPDBeChem
Manual XrefsDatabases
VOLPDBeChem