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CHEBI:227142 - Pimprinol B

ChEBI IDCHEBI:227142
ChEBI NamePimprinol B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16N2O2
Net Charge0
Average Mass256.305
Monoisotopic Mass256.12118
SMILESCC(C)(O)Cc1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C15H16N2O2/c1-15(2,18)7-14-17-9-13(19-14)11-8-16-12-6-4-3-5-10(11)12/h3-6,8-9,16,18H,7H2,1-2H3
InChIKeyIAKSPNXJJAJCPD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2012.03.134)
ChEBI Ontology
Outgoing Relation(s)
Pimprinol B (CHEBI:227142) is a indoles (CHEBI:24828)
IUPAC Name 
1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-2-methylpropan-2-ol
Manual XrefsDatabases
35003345ChemSpider