CHEBI:224707 - Illudiolone

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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 Illudiolone
ChEBI ID CHEBI:224707
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H24O3
Net Charge 0
Average Mass 252.354
Monoisotopic Mass 252.17254
InChI InChI=1S/C15H24O3/c1-13(8-16)6-9-10(7-13)14(2)5-4-11(14)15(3,18)12(9)17/h9-11,16,18H,4-8H2,1-3H3/t9-,10-,11+,13+,14+,15+/m0/s1
InChIKey HSASJPCIWZMQPM-PAUVFPHUSA-N
SMILES O=C1[C@](O)([C@H]2[C@@](CC2)(C)[C@@H]3[C@@H]1C[C@](CO)(C)C3)C
Metabolite of Species Details
Omphalotus illudens (NCBI:txid85975) See: DOI
ChEBI Ontology
Outgoing Illudiolone (CHEBI:224707) is a diterpenoid (CHEBI:23849)
IUPAC Name
(2aR,3R,4aS,6S,7aS,7bR)-3-hydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-2,2a,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-one
Manual Xref Database
552521 ChemSpider
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