CHEBI:167510 - Halostachine

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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 Halostachine
ChEBI ID CHEBI:167510
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H13NO
Net Charge 0
Average Mass 151.209
Monoisotopic Mass 151.09971
InChI InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m0/s1
InChIKey ZCTYHONEGJTYQV-VIFPVBQESA-N
SMILES O[C@@H](CNC)C1=CC=CC=C1
Metabolite of Species Details
soil Found in exometabolome of strain silty clay loam soil 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Halostachine (CHEBI:167510) is a aralkylamine (CHEBI:18000)
IUPAC Name
(1R)-2-(methylamino)-1-phenylethanol
Manual Xrefs Databases
5323580 ChemSpider
C03711 KEGG COMPOUND
View more database links
Registry Number Type Source
495-42-1 CAS Registry Number ChemIDplus