CHEBI:2920 - Aucuparin

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name Aucuparin ChEBI ID CHEBI:2920 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H14O3 Net Charge 0 Average Mass 230.260 Monoisotopic Mass 230.09429 InChI InChI=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 InChIKey KCKBEANTNJGRCV-UHFFFAOYSA-N SMILES COc1cc(cc(OC)c1O)-c1ccccc1 ChEBI Ontology Outgoing Aucuparin (CHEBI:2920) is a biphenyls (CHEBI:22888) Synonym Source Aucuparin KEGG COMPOUND Manual Xrefs Databases C00002980 KNApSAcK C09918 KEGG COMPOUND View more database links Registry Number Type Source 3687-28-3 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014