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CHEBI:205441 - Cytospolide O

Default Structure
ChEBI IDCHEBI:205441
ChEBI NameCytospolide O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESCCCCC[C@H]1OC(=O)[C@H](C)C(=O)C[C@H]2CC[C@@H]1O2
InChIInChI=1S/C15H24O4/c1-3-4-5-6-13-14-8-7-11(18-14)9-12(16)10(2)15(17)19-13/h10-11,13-14H,3-9H2,1-2H3/t10-,11-,13-,14+/m1/s1
InChIKeyCYCBXRCNOSGYGS-OXHZDVMGSA-N
Species of MetaboliteComponentSourceComments
Cytosporaspecies (ncbitaxon:1715226) - PubMed (22011230)
ChEBI Ontology
Outgoing Relation(s)
Cytospolide O (CHEBI:205441) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(1S,2R,5R,8R)-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecane-4,6-dione
Manual XrefsDatabases
78437286ChemSpider