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CHEBI:213763 - Actinopyrone C

ChEBI IDCHEBI:213763
ChEBI NameActinopyrone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O4
Net Charge0
Average Mass414.586
Monoisotopic Mass414.27701
SMILESC/C=C(/C)[C@@H](O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1oc(OC)c(CC)c(=O)c1C
InChIInChI=1S/C26H38O4/c1-9-19(5)24(27)20(6)16-18(4)13-11-12-17(3)14-15-23-21(7)25(28)22(10-2)26(29-8)30-23/h9,11,13-14,16,20,24,27H,10,12,15H2,1-8H3/b13-11+,17-14+,18-16+,19-9-/t20-,24-/m1/s1
InChIKeyKARZXNDNDLSNJC-COBXQWTNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3753970)
ChEBI Ontology
Outgoing Relation(s)
Actinopyrone C (CHEBI:213763) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
5-ethyl-2-[(2E,5E,7E,9R,10S,11Z)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
Manual XrefsDatabases
27023217ChemSpider