CHEBI:198696 - Mitibetaimol E

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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 E
ChEBI ID CHEBI:198696
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O5
Net Charge 0
Average Mass 282.336
Monoisotopic Mass 282.14672
InChI InChI=1S/C15H22O5/c1-13(2)6-5-9(17)15(4)11(20-15)8(16)7-14(3)12(19-14)10(13)18/h5-6,8,10-12,16,18H,7H2,1-4H3
InChIKey JDLWCESRBYFMCS-UHFFFAOYSA-N
SMILES O=C1C=CC(C(O)C2OC2(CC(C3C1(O3)C)O)C)(C)C
Metabolite of Species Details
Lactarius mitissimus (NCBI:txid118866) See: PubMed
ChEBI Ontology
Outgoing Mitibetaimol E (CHEBI:198696) is a secondary alcohol (CHEBI:35681)
IUPAC Name
3,11-dihydroxy-1,6,10,10-tetramethyl-5,13-dioxatricyclo[10.1.0.04,6]tridec-8-en-7-one