L(+)-Leucinol (CHEBI:228882)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	L(+)-Leucinol

ChEBI ID	CHEBI:228882

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H15NO

Net Charge

Average Mass

117.192

Monoisotopic Mass

117.11536

InChI

InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1

InChIKey

VPSSPAXIFBTOHY-LURJTMIESA-N

SMILES

OC[C@@H](N)CC(C)C

Metabolite of Species	Details
Zea mays (NCBI:txid4577)	Found in exometabolome See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	L(+)-Leucinol (CHEBI:228882) is a amino alcohol (CHEBI:22478)

IUPAC Name

(2S)-2-amino-4-methylpentan-1-ol