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CHEBI:200792 - Luminacin E1/E2

ChEBI IDCHEBI:200792
ChEBI NameLuminacin E1/E2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O9
Net Charge0
Average Mass494.581
Monoisotopic Mass494.25158
SMILESCC[C@@H]1OC12[C@H](O)CC(C(CC(C)C)C(=O)c1cc(C(OC)C(C)C)c(O)c(C=O)c1O)O[C@H]2O
InChIInChI=1S/C26H38O9/c1-7-20-26(35-20)19(28)10-18(34-25(26)32)14(8-12(2)3)21(29)15-9-16(24(33-6)13(4)5)23(31)17(11-27)22(15)30/h9,11-14,18-20,24-25,28,30-32H,7-8,10H2,1-6H3/t14?,18?,19-,20+,24?,25-,26?/m1/s1
InChIKeyBBNGNPNFMQLQLU-HYIQBTHLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin E1/E2 (CHEBI:200792) 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]-4-methylpentanoyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)benzaldehyde
Manual XrefsDatabases
78445073ChemSpider