CHEBI:225287 - Mitibetaimol B

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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 B
ChEBI ID CHEBI:225287
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/c1-10-6-5-8-15(4)13(18-15)12(17)14(2,3)9-7-11(10)16/h6-7,9,12-13,17H,5,8H2,1-4H3/b9-7+,10-6+/t12-,13-,15-/m1/s1
InChIKey RDLBMGQYIXTJNY-IGVCNYCUSA-N
SMILES O=C1C(=CCC[C@]2(O[C@@H]2[C@H](C(C=C1)(C)C)O)C)C
Metabolite of Species Details
Lactarius mitissimus (NCBI:txid118866) See: PubMed
ChEBI Ontology
Outgoing Mitibetaimol B (CHEBI:225287) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(1R,4E,7E,10S,11R)-10-hydroxy-1,5,9,9-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one
Manual Xref Database
13082620 ChemSpider
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