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CHEBI:205812 - Luminacin A1/A2

ChEBI IDCHEBI:205812
ChEBI NameLuminacin A1/A2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32O8
Net Charge0
Average Mass436.501
Monoisotopic Mass436.20972
SMILESCCCC(C(=O)c1cc(C(=O)C(C)C)c(O)cc1O)C1C[C@@H](O)C2(O[C@H]2CC)[C@H](O)O1
InChIInChI=1S/C23H32O8/c1-5-7-12(17-10-18(26)23(22(29)30-17)19(6-2)31-23)21(28)14-8-13(20(27)11(3)4)15(24)9-16(14)25/h8-9,11-12,17-19,22,24-26,29H,5-7,10H2,1-4H3/t12?,17?,18-,19+,22-,23?/m1/s1
InChIKeyZVHCTEUOWHUIMG-BTOYHFQMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin A1/A2 (CHEBI:205812) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
1-[2,4-dihydroxy-5-(2-methylpropanoyl)phenyl]-2-[(2S,4R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]pentan-1-one
Manual XrefsDatabases
78443739ChemSpider