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CHEBI:200564 - Actinofuranone A

ChEBI IDCHEBI:200564
ChEBI NameActinofuranone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H34O5
Net Charge0
Average Mass378.509
Monoisotopic Mass378.24062
SMILESC/C=C(\C)[C@H](O)[C@H](C)/C=C/C=C(\C)CC[C@@H](O)CC1=C(C)C(=O)C(C)(O)O1
InChIInChI=1S/C22H34O5/c1-7-15(3)20(24)16(4)10-8-9-14(2)11-12-18(23)13-19-17(5)21(25)22(6,26)27-19/h7-10,16,18,20,23-24,26H,11-13H2,1-6H3/b10-8+,14-9+,15-7+/t16-,18-,20+,22?/m1/s1
InChIKeyOQJGVHFFWCZBBJ-QTPMLORGSA-N
Species of MetaboliteComponentSourceComments
Streptomycetaceae bacterium CNQ766 (ncbitaxon:1169157) - PubMed (16562851)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone A (CHEBI:200564) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
5-[(2R,5E,7E,9R,10R,11E)-2,10-dihydroxy-5,9,11-trimethyltrideca-5,7,11-trienyl]-2-hydroxy-2,4-dimethyluran-3-one
Manual XrefsDatabases
9835603ChemSpider