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CHEBI:167510 - Halostachine

Default Structure
ChEBI IDCHEBI:167510
ChEBI NameHalostachine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H13NO
Net Charge0
Average Mass151.209
Monoisotopic Mass151.09971
SMILESCNC[C@H](O)c1ccccc1
InChIInChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m0/s1
InChIKeyZCTYHONEGJTYQV-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
unidentified (ncbitaxon:32644) soil (ENVO:00001998) MetaboLights (MTBLS1196) Strain: silty clay loam soil
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Halostachine (CHEBI:167510) is a aralkylamine (CHEBI:18000)
IUPAC Name 
(1R)-2-(methylamino)-1-phenylethanol
Manual XrefsDatabases
5323580ChemSpider
C03711KEGG COMPOUND
Registry NumbersSources
CAS:495-42-1ChemIDplus