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CHEBI:215264 - Actinopyrone D

ChEBI IDCHEBI:215264
ChEBI NameActinopyrone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O4
Net Charge0
Average Mass400.559
Monoisotopic Mass400.26136
SMILESC/C=C(\C)C(O)C(C)/C=C(C)/C=C/CC(C)/C=C\c1oc(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/h9-10,12-16,19,23,26H,11H2,1-8H3/b12-10+,14-13-,17-15+,18-9+
InChIKeyPIYNCLUPGLBENL-MTBAVZNDSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies RAG92 (ncbitaxon:1471584) - PubMed (24938168)
ChEBI Ontology
Outgoing Relation(s)
Actinopyrone D (CHEBI:215264) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-[(1Z,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-1,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one
Manual XrefsDatabases
78444729ChemSpider