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CHEBI:225694 - Luminacin E3

ChEBI IDCHEBI:225694
ChEBI NameLuminacin E3
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O9
Net Charge0
Average Mass494.581
Monoisotopic Mass494.25158
SMILESCCCCC(C(=O)c1cc(C(OC)C(C)C)c(O)c(C=O)c1O)C1C[C@@H](O)C2(O[C@H]2CC)[C@H](O)O1
InChIInChI=1S/C26H38O9/c1-6-8-9-14(18-11-19(28)26(25(32)34-18)20(7-2)35-26)21(29)15-10-16(24(33-5)13(3)4)23(31)17(12-27)22(15)30/h10,12-14,18-20,24-25,28,30-32H,6-9,11H2,1-5H3/t14?,18?,19-,20+,24?,25-,26?/m1/s1
InChIKeyLWPUWJBEMIDYKZ-HYIQBTHLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin E3 (CHEBI:225694) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[2-[(2S,4R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]hexanoyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)benzaldehyde
Manual XrefsDatabases
78445227ChemSpider