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CHEBI:214701 - Strobilol O

ChEBI IDCHEBI:214701
ChEBI NameStrobilol O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22O4
Net Charge0
Average Mass278.348
Monoisotopic Mass278.15181
SMILESCOCC1=CO[C@@H]2C(C)=CC[C@H]3[C@H]2[C@]1(O)C(=O)C[C@@H]3C
InChIInChI=1S/C16H22O4/c1-9-4-5-12-10(2)6-13(17)16(18)11(7-19-3)8-20-15(9)14(12)16/h4,8,10,12,14-15,18H,5-7H2,1-3H3/t10-,12+,14+,15+,16+/m0/s1
InChIKeyTWZNTQZKFWLVFZ-NIHBDADESA-N
Species of MetaboliteComponentSourceComments
Stereum (ncbitaxon:5644) - DOI (10.1016/j.phytol.2019.12.004)
ChEBI Ontology
Outgoing Relation(s)
Strobilol O (CHEBI:214701) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(1S,5R,8S,9R,13R)-5-hydroxy-4-(methoxymethyl)-8,12-dimethyl-2-oxatricyclo[7.3.1.05,13]trideca-3,11-dien-6-one