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CHEBI:207532 - Actinopyrone A

ChEBI IDCHEBI:207532
ChEBI NameActinopyrone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O4
Net Charge0
Average Mass400.559
Monoisotopic Mass400.26136
SMILESCC=C(C)C(O)C(C)C=C(C)C=CCC(C)=CCc1oc(OC)c(C)c(=O)c1C
InChIInChI=1S/C25H36O4/c1-9-18(4)23(26)19(5)15-17(3)12-10-11-16(2)13-14-22-20(6)24(27)21(7)25(28-8)29-22/h9-10,12-13,15,19,23,26H,11,14H2,1-8H3
InChIKeyPFVSUJLJFXJPMF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3753970)
ChEBI Ontology
Outgoing Relation(s)
Actinopyrone A (CHEBI:207532) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-(10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl)-6-methoxy-3,5-dimethylpyran-4-one