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CHEBI:216554 - Phellinulin M

Default Structure
ChEBI IDCHEBI:216554
ChEBI NamePhellinulin M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESC=C1CCCC(C)(C)[C@H]1CC[C@@H](C)CC(=O)O
InChIInChI=1S/C15H26O2/c1-11(10-14(16)17)7-8-13-12(2)6-5-9-15(13,3)4/h11,13H,2,5-10H2,1,3-4H3,(H,16,17)/t11-,13+/m1/s1
InChIKeyHOHBPQJOCNDYKZ-YPMHNXCESA-N
Species of MetaboliteComponentSourceComments
Tropicoporus linteus (ncbitaxon:1659895) - PubMed (30002357)
ChEBI Ontology
Outgoing Relation(s)
Phellinulin M (CHEBI:216554) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3R)-5-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpentanoic acid