CHEBI:209989 - Chermesiterpenoid A

ChEBI IDCHEBI:209989
ChEBI NameChermesiterpenoid A
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SubmitterMetaboLights
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FormulaC15H26O4
Net Charge0
Average Mass270.369
Monoisotopic Mass270.18311
SMILESCC(=O)[C@@H](C)CCC[C@H](C)[C@@H]1C[C@@H](O)[C@@H](C)C(=O)O1
InChIInChI=1S/C15H26O4/c1-9(12(4)16)6-5-7-10(2)14-8-13(17)11(3)15(18)19-14/h9-11,13-14,17H,5-8H2,1-4H3/t9-,10-,11+,13+,14-/m0/s1
InChIKeyRALFMHAIIUEVDP-BJUWDHJGSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (32272624)
ChEBI Ontology
Outgoing Relation(s)
Chermesiterpenoid A (CHEBI:209989) is a δ-lactone (CHEBI:18946)
IUPAC Name 
(3R,4R,6S)-4-hydroxy-3-methyl-6-[(2S,6S)-6-methyl-7-oxooctan-2-yl]oxan-2-one
Manual XrefsDatabases
82223961ChemSpider