CHEBI:4939 - Eupatundin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Eupatundin
ChEBI ID CHEBI:4939
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H24O7
Net Charge 0
Average Mass 376.401
Monoisotopic Mass 376.15220
InChI InChI=1S/C20H24O7/c1-6-8(2)17(22)25-11-7-9(3)13-14(21)16-19(5,27-16)20(13,24)15-12(11)10(4)18(23)26-15/h6,11-16,21,24H,3-4,7H2,1-2,5H3/b8-6-/t11-,12-,13-,14+,15+,16-,19-,20-/m1/s1
InChIKey NFHWFFQENCGSQZ-VAGPNBDPSA-N
SMILES C\C=C(\C)C(=O)O[C@@H]1CC(=C)[C@@H]2[C@H](O)[C@H]3O[C@@]3(C)[C@]2(O)[C@H]2OC(=O)C(=C)[C@H]12
ChEBI Ontology
Outgoing Eupatundin (CHEBI:4939) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Eupatundin KEGG COMPOUND
Manual Xrefs Databases
C00003281 KNApSAcK
C09448 KEGG COMPOUND
View more database links
Registry Number Type Source
20071-53-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014