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CHEBI:216691 - Actinofuranone I

ChEBI IDCHEBI:216691
ChEBI NameActinofuranone I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H36O7
Net Charge0
Average Mass424.534
Monoisotopic Mass424.24610
SMILESCC/C=C(\C)C(O)C(C)(O)/C=C/C=C/CC[C@@H](O)CC1=C(C)C(=O)C(O)(C(C)O)O1
InChIInChI=1S/C23H36O7/c1-6-11-15(2)20(26)22(5,28)13-10-8-7-9-12-18(25)14-19-16(3)21(27)23(29,30-19)17(4)24/h7-8,10-11,13,17-18,20,24-26,28-29H,6,9,12,14H2,1-5H3/b8-7+,13-10+,15-11+/t17?,18-,20?,22?,23?/m1/s1
InChIKeyTWJUDWFHKCFGQM-WEBPREFNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces gramineus (ncbitaxon:910542) - PubMed (30231581)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone I (CHEBI:216691) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
2-hydroxy-2-(1-hydroxyethyl)-4-methyl-5-[(2R,5E,7E,11E)-2,9,10-trihydroxy-9,11-dimethyltetradeca-5,7,11-trienyl]uran-3-one