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CHEBI:205341 - Actinofuranone B

ChEBI IDCHEBI:205341
ChEBI NameActinofuranone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H32O4
Net Charge0
Average Mass360.494
Monoisotopic Mass360.23006
SMILESC/C=C(\C)[C@H](O)[C@H](C)/C=C/C=C(\C)CC/C=C/C1=C(C)C(=O)C(C)(O)O1
InChIInChI=1S/C22H32O4/c1-7-16(3)20(23)17(4)13-10-12-15(2)11-8-9-14-19-18(5)21(24)22(6,25)26-19/h7,9-10,12-14,17,20,23,25H,8,11H2,1-6H3/b13-10+,14-9+,15-12+,16-7+/t17-,20+,22?/m1/s1
InChIKeyXRIPEGMJVMSEPF-MDLSLLCYSA-N
Species of MetaboliteComponentSourceComments
Streptomycetaceae bacterium CNQ766 (ncbitaxon:1169157) - PubMed (16562851)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone B (CHEBI:205341) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
2-hydroxy-5-[(1E,5E,7E,9R,10R,11E)-10-hydroxy-5,9,11-trimethyltrideca-1,5,7,11-tetraenyl]-2,4-dimethyluran-3-one
Manual XrefsDatabases
9820943ChemSpider