CHEBI:8284 - Polhovolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Polhovolide
ChEBI ID CHEBI:8284
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H32O8
Net Charge 0
Average Mass 436.496
Monoisotopic Mass 436.20972
InChI InChI=1S/C23H32O8/c1-11(2)20(26)28-16-10-22(6,30-13(4)24)15-9-8-12(3)17(15)19-18(16)23(7,21(27)29-19)31-14(5)25/h8,11,15-19H,9-10H2,1-7H3/t15-,16+,17-,18-,19+,22+,23+/m1/s1
InChIKey YNZANXMCWKBMJS-JMFNMADFSA-N
SMILES CC(C)C(=O)O[C@H]1C[C@](C)(OC(C)=O)[C@@H]2CC=C(C)[C@H]2[C@@H]2OC(=O)[C@@](C)(OC(C)=O)[C@H]12
ChEBI Ontology
Outgoing Polhovolide (CHEBI:8284) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Polhovolide KEGG COMPOUND
Manual Xrefs Databases
C00003353 KNApSAcK
C09532 KEGG COMPOUND
View more database links
Registry Number Type Source
68799-88-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014