CHEBI:198285 - Mitibetaimol C

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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 Mitibetaimol C
ChEBI ID CHEBI:198285
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O3
Net Charge 0
Average Mass 250.338
Monoisotopic Mass 250.15689
InChI InChI=1S/C15H22O3/c1-10-7-12(16)9-11(2)13(17)5-6-15(3,4)14(18)8-10/h5-6,8-9,12,14,16,18H,7H2,1-4H3/b6-5+,10-8+,11-9+/t12-,14+/m0/s1
InChIKey PVVLNRSGNUTYNS-XKLHFPRASA-N
SMILES O=C1C(=C[C@@H](O)CC(C)=C[C@H](C(C=C1)(C)C)O)C
Metabolite of Species Details
Lactarius mitissimus (NCBI:txid118866) See: PubMed
ChEBI Ontology
Outgoing Mitibetaimol C (CHEBI:198285) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(2E,4S,6E,8R,10E)-4,8-dihydroxy-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
Manual Xref Database
13082635 ChemSpider
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