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CHEBI:209908 - Luminacin A1

ChEBI IDCHEBI:209908
ChEBI NameLuminacin A1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32O8
Net Charge0
Average Mass436.501
Monoisotopic Mass436.20972
SMILESCC[C@@H]1O[C@@]12[C@H](O)C[C@H](C(C(=O)c1cc(C(=O)C(C)C)c(O)cc1O)C(C)C)O[C@H]2O
InChIInChI=1S/C23H32O8/c1-6-18-23(31-18)17(26)9-16(30-22(23)29)19(10(2)3)21(28)13-7-12(20(27)11(4)5)14(24)8-15(13)25/h7-8,10-11,16-19,22,24-26,29H,6,9H2,1-5H3/t16-,17-,18+,19?,22-,23+/m1/s1
InChIKeySLMNEPIXQVLESS-RZBOEENUSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin A1 (CHEBI:209908) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
1-[2,4-dihydroxy-5-(2-methylpropanoyl)phenyl]-2-[(2S,3S,4R,6R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]-3-methylbutan-1-one
Manual XrefsDatabases
78438486ChemSpider