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CHEBI:201576 - Luminacin D

ChEBI IDCHEBI:201576
ChEBI NameLuminacin D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O8
Net Charge0
Average Mass450.528
Monoisotopic Mass450.22537
SMILESCCC(C)c1cc(C(=O)C(C(C)C)[C@H]2C[C@@H](O)[C@@]3(O[C@H]3CC)[C@H](O)O2)c(O)c(C=O)c1O
InChIInChI=1S/C24H34O8/c1-6-12(5)13-8-14(21(28)15(10-25)20(13)27)22(29)19(11(3)4)16-9-17(26)24(23(30)31-16)18(7-2)32-24/h8,10-12,16-19,23,26-28,30H,6-7,9H2,1-5H3/t12?,16-,17-,18+,19?,23-,24+/m1/s1
InChIKeyKJXVOXDWWAXZJY-QLYMQFIGSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin D (CHEBI:201576) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
3-butan-2-yl-5-[2-[(2S,3S,4R,6R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]-3-methylbutanoyl]-2,6-dihydroxybenzaldehyde
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78436759ChemSpider