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CHEBI:222067 - Calidoustene B

ChEBI IDCHEBI:222067
ChEBI NameCalidoustene B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H28O6
Net Charge0
Average Mass400.471
Monoisotopic Mass400.18859
SMILESCC1(C)CCC[C@@]2(C)[C@H]1[C@H](OC(=O)/C=C/C=C/C=C/C=O)C=C1COC(=O)[C@@]12O
InChIInChI=1S/C23H28O6/c1-21(2)11-9-12-22(3)19(21)17(14-16-15-28-20(26)23(16,22)27)29-18(25)10-7-5-4-6-8-13-24/h4-8,10,13-14,17,19,27H,9,11-12,15H2,1-3H3/b5-4+,8-6+,10-7+/t17-,19+,22+,23+/m1/s1
InChIKeyQBULWWZLNPVFLC-OFUOHYCUSA-N
Species of MetaboliteComponentSourceComments
Aspergillus calidoustus (ncbitaxon:454130) - PubMed (34468074)
ChEBI Ontology
Outgoing Relation(s)
Calidoustene B (CHEBI:222067) is a terpene lactone (CHEBI:37668)