CHEBI:218581 - Wortmannilactone M

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Wortmannilactone M
ChEBI ID CHEBI:218581
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H34O5
Net Charge 0
Average Mass 426.553
Monoisotopic Mass 426.24062
InChI InChI=1S/C26H34O5/c1-16(20-17(2)15-25(6,29)19(4)30-20)13-11-9-8-10-12-14-24(5)22-18(3)21(27)26(24,7)23(28)31-22/h8-15,18-20,22,29H,1-7H3/b10-8+,11-9+,14-12+,16-13+/t18-,19+,20-,22?,24?,25+,26-/m0/s1
InChIKey OIAYQCKIWDEKOE-UCNSCUAUSA-N
SMILES O=C1OC2[C@@H](C)C([C@@]1(C2(/C=C/C=C/C=C/C=C(/[C@@H]3O[C@@H]([C@@](O)(C)C=C3C)C)\C)C)C)=O
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Wortmannilactone M (CHEBI:218581) is a δ-lactone (CHEBI:18946)
IUPAC Name
(4S,6R)-7-[(1E,3E,5E,7E)-8-[(2S,5R,6R)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]nona-1,3,5,7-tetraenyl]-4,6,7-trimethyl-2-oxabicyclo[2.2.1]heptane-3,5-dione