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CHEBI:31951 - Oxymetebanol

Default Structure
ChEBI IDCHEBI:31951
ChEBI NameOxymetebanol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC19H27NO4
Net Charge0
Average Mass333.428
Monoisotopic Mass333.19401
SMILES[H][C@]12Cc3ccc(OC)c(OC)c3[C@@]3(CCN1C)C[C@H](O)CC[C@]32O
InChIInChI=1S/C19H27NO4/c1-20-9-8-18-11-13(21)6-7-19(18,22)15(20)10-12-4-5-14(23-2)17(24-3)16(12)18/h4-5,13,15,21-22H,6-11H2,1-3H3/t13-,15-,18-,19-/m1/s1
InChIKeyLCAHPIFLPICNRW-SVYNMNNPSA-N
ChEBI Ontology
Outgoing Relation(s)
Oxymetebanol (CHEBI:31951) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
DrotebanolKEGG COMPOUND
metebanylDrugCentral
oxymetebanolDrugCentral
OxymetebanolKEGG COMPOUND
oxymethebanolDrugCentral
Manual XrefsDatabases
3168DrugCentral
D01496KEGG DRUG
Registry NumbersSources
CAS:3176-03-2KEGG COMPOUND