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CHEBI:222086 - Calidoustene F

Default Structure
ChEBI IDCHEBI:222086
ChEBI NameCalidoustene F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32O5
Net Charge0
Average Mass388.504
Monoisotopic Mass388.22497
SMILESCCC/C=C/C=C/C(=O)O[C@@H]1C=C2COC(=O)[C@]2(O)[C@@]2(C)CCCC(C)(C)[C@H]12
InChIInChI=1S/C23H32O5/c1-5-6-7-8-9-11-18(24)28-17-14-16-15-27-20(25)23(16,26)22(4)13-10-12-21(2,3)19(17)22/h7-9,11,14,17,19,26H,5-6,10,12-13,15H2,1-4H3/b8-7+,11-9+/t17-,19+,22+,23+/m1/s1
InChIKeyODIOOJWEBLZTEV-HOMUXWLSSA-N
Species of MetaboliteComponentSourceComments
Aspergillus calidoustus (ncbitaxon:454130) - PubMed (34468074)
ChEBI Ontology
Outgoing Relation(s)
Calidoustene F (CHEBI:222086) is a terpene lactone (CHEBI:37668)