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CHEBI:197733 - Luminacin G2

ChEBI IDCHEBI:197733
ChEBI NameLuminacin G2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O8
Net Charge0
Average Mass464.555
Monoisotopic Mass464.24102
SMILESCCCCC(C(=O)c1cc(CC(C)C)c(O)c(C=O)c1O)C1C[C@@H](O)C2(O[C@H]2CC)[C@H](O)O1
InChIInChI=1S/C25H36O8/c1-5-7-8-15(18-11-19(27)25(24(31)32-18)20(6-2)33-25)22(29)16-10-14(9-13(3)4)21(28)17(12-26)23(16)30/h10,12-13,15,18-20,24,27-28,30-31H,5-9,11H2,1-4H3/t15?,18?,19-,20+,24-,25?/m1/s1
InChIKeyMCZMNWYYIJABPO-BXWWUWCWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin G2 (CHEBI:197733) 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-(2-methylpropyl)benzaldehyde
Manual XrefsDatabases
78445006ChemSpider