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CHEBI:211219 - Luminacin C1

ChEBI IDCHEBI:211219
ChEBI NameLuminacin C1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O9
Net Charge0
Average Mass480.554
Monoisotopic Mass480.23593
SMILESCC[C@@H]1O[C@@]12[C@H](O)C[C@H](C(C(=O)c1cc(C(OC)C(C)C)c(O)c(C=O)c1O)C(C)C)O[C@H]2O
InChIInChI=1S/C25H36O9/c1-7-18-25(34-18)17(27)9-16(33-24(25)31)19(11(2)3)22(30)13-8-14(23(32-6)12(4)5)21(29)15(10-26)20(13)28/h8,10-12,16-19,23-24,27-29,31H,7,9H2,1-6H3/t16-,17-,18+,19?,23?,24-,25+/m1/s1
InChIKeyRZDDSTARNVCULQ-MHLQYBCNSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin C1 (CHEBI:211219) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[2-[(2S,3S,4R,6R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]-3-methylbutanoyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)benzaldehyde
Manual XrefsDatabases
78437976ChemSpider