N-[2-(1-hydroxy-4-methylpentyl)]acetamide (CHEBI:199985)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	N-[2-(1-hydroxy-4-methylpentyl)]acetamide

ChEBI ID	CHEBI:199985

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H17NO2

Net Charge

Average Mass

159.229

Monoisotopic Mass

159.12593

InChI

InChI=1S/C8H17NO2/c1-6(2)4-8(5-10)9-7(3)11/h6,8,10H,4-5H2,1-3H3,(H,9,11)/t8-/m0/s1

InChIKey

JEYBTEGKLABASW-QMMMGPOBSA-N

SMILES

O=C(N[C@H](CO)CC(C)C)C

Metabolite of Species	Details
Streptomyces globisporus (NCBI:txid1908)	See: DOI

ChEBI Ontology
Outgoing	N-[2-(1-hydroxy-4-methylpentyl)]acetamide (CHEBI:199985) is a acetamides (CHEBI:22160)

IUPAC Name

N-(1-hydroxy-4-methylpentan-2-yl)acetamide