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CHEBI:214438 - Acaciicolinol K

ChEBI IDCHEBI:214438
ChEBI NameAcaciicolinol K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O5
Net Charge0
Average Mass282.336
Monoisotopic Mass282.14672
SMILESCC1(C)C=CC(=O)C(C)(O)[C@]12CC[C@@](O)(CO)C(=O)C2
InChIInChI=1S/C15H22O5/c1-12(2)5-4-10(17)13(3,19)15(12)7-6-14(20,9-16)11(18)8-15/h4-5,16,19-20H,6-9H2,1-3H3/t13?,14-,15+/m1/s1
InChIKeyVCCYYKJLHOIXHU-DMJDIKPUSA-N
Species of MetaboliteComponentSourceComments
Pseudolagarobasidium acaciicola (ncbitaxon:386453) - PubMed (26701647)
ChEBI Ontology
Outgoing Relation(s)
Acaciicolinol K (CHEBI:214438) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(6S,9R)-5,9-dihydroxy-9-(hydroxymethyl)-1,1,5-trimethylspiro[5.5]undec-2-ene-4,10-dione
Manual XrefsDatabases
78442124ChemSpider