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CHEBI:180555 - (R)-(-)-2-Phenylglycinol

Default Structure
ChEBI IDCHEBI:180555
ChEBI Name(R)-(-)-2-Phenylglycinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H11NO
Net Charge0
Average Mass137.182
Monoisotopic Mass137.08406
SMILESN[C@@H](CO)c1ccccc1
InChIInChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChIKeyIJXJGQCXFSSHNL-QMMMGPOBSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) pancreas (BTO:0000988) MetaboLights (MTBLS1925) Strain: PANC-1 cell [BCGO:0000122]
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(R)-(-)-2-Phenylglycinol (CHEBI:180555) is a aralkylamine (CHEBI:18000)
IUPAC Name 
(2R)-2-amino-2-phenylethanol
Manual XrefsDatabases
2006200ChemSpider