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CHEBI:208630 - Luminacin B1/B2

ChEBI IDCHEBI:208630
ChEBI NameLuminacin B1/B2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O8
Net Charge0
Average Mass450.528
Monoisotopic Mass450.22537
SMILESCC[C@@H]1OC12[C@H](O)CC(C(CC(C)C)C(=O)c1cc(C(=O)C(C)C)c(O)cc1O)O[C@H]2O
InChIInChI=1S/C24H34O8/c1-6-20-24(32-20)19(27)10-18(31-23(24)30)15(7-11(2)3)22(29)14-8-13(21(28)12(4)5)16(25)9-17(14)26/h8-9,11-12,15,18-20,23,25-27,30H,6-7,10H2,1-5H3/t15?,18?,19-,20+,23-,24?/m1/s1
InChIKeyFWPFZMADMUWTLG-SUNDHDNFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin B1/B2 (CHEBI:208630) 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]-4-methylpentan-1-one
Manual XrefsDatabases
78443763ChemSpider