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CHEBI:205663 - (5R,6R)-6-[(1E,3E,5E,7E,9E,11E)-9,11-dimethyltetradeca-1,3,5,7,9,11-hexaenyl]-5-methyloxane-2,4-dione

ChEBI IDCHEBI:205663
ChEBI Name(5R,6R)-6-[(1E,3E,5E,7E,9E,11E)-9,11-dimethyltetradeca-1,3,5,7,9,11-hexaenyl]-5-methyloxane-2,4-dione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H28O3
Net Charge0
Average Mass340.463
Monoisotopic Mass340.20384
SMILESCC/C=C(C)/C=C(C)/C=C/C=C/C=C/C=C/[C@H]1OC(=O)CC(=O)[C@@H]1C
InChIInChI=1S/C22H28O3/c1-5-12-17(2)15-18(3)13-10-8-6-7-9-11-14-21-19(4)20(23)16-22(24)25-21/h6-15,19,21H,5,16H2,1-4H3/b8-6+,9-7+,13-10+,14-11+,17-12+,18-15+/t19-,21+/m0/s1
InChIKeyXPYSRNGUWNSNNE-YDMXPHLBSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (31678008)
ChEBI Ontology
Outgoing Relation(s)
(5R,6R)-6-[(1E,3E,5E,7E,9E,11E)-9,11-dimethyltetradeca-1,3,5,7,9,11-hexaenyl]-5-methyloxane-2,4-dione (CHEBI:205663) is a δ-lactone (CHEBI:18946)
IUPAC Name 
(5R,6R)-6-[(1E,3E,5E,7E,9E,11E)-9,11-dimethyltetradeca-1,3,5,7,9,11-hexaenyl]-5-methyloxane-2,4-dione