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CHEBI:2920 - Aucuparin

Default Structure
ChEBI IDCHEBI:2920
ChEBI NameAucuparin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC14H14O3
Net Charge0
Average Mass230.263
Monoisotopic Mass230.09429
SMILESCOc1cc(-c2ccccc2)cc(OC)c1O
InChIInChI=1S/C14H14O3/c1-16-12-8-11(9-13(17-2)14(12)15)10-6-4-3-5-7-10/h3-9,15H,1-2H3
InChIKeyKCKBEANTNJGRCV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Aucuparin (CHEBI:2920) is a biphenyls (CHEBI:22888)
Synonym  Source
AucuparinKEGG COMPOUND
Manual XrefsDatabases
C00002980KNApSAcK
C09918KEGG COMPOUND
Registry NumbersSources
CAS:3687-28-3KEGG COMPOUND