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CHEBI:227260 - Luminacin B1

ChEBI IDCHEBI:227260
ChEBI NameLuminacin B1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O8
Net Charge0
Average Mass450.528
Monoisotopic Mass450.22537
SMILESCCC(C)C(C(=O)c1cc(C(=O)C(C)C)c(O)cc1O)[C@H]1C[C@@H](O)[C@@]2(O[C@H]2CC)[C@H](O)O1
InChIInChI=1S/C24H34O8/c1-6-12(5)20(17-10-18(27)24(23(30)31-17)19(7-2)32-24)22(29)14-8-13(21(28)11(3)4)15(25)9-16(14)26/h8-9,11-12,17-20,23,25-27,30H,6-7,10H2,1-5H3/t12?,17-,18-,19+,20?,23-,24+/m1/s1
InChIKeyNWYMHIQKVQKIAG-STRQRDEYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin B1 (CHEBI:227260) 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-methylpentan-1-one
Manual XrefsDatabases
78437831ChemSpider