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CHEBI:215145 - Luminacin G1

ChEBI IDCHEBI:215145
ChEBI NameLuminacin G1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O8
Net Charge0
Average Mass464.555
Monoisotopic Mass464.24102
SMILESCC[C@@H]1OC12[C@H](O)CC(C(CC(C)C)C(=O)c1cc(CC(C)C)c(O)c(C=O)c1O)O[C@H]2O
InChIInChI=1S/C25H36O8/c1-6-20-25(33-20)19(27)10-18(32-24(25)31)15(8-13(4)5)22(29)16-9-14(7-12(2)3)21(28)17(11-26)23(16)30/h9,11-13,15,18-20,24,27-28,30-31H,6-8,10H2,1-5H3/t15?,18?,19-,20+,24-,25?/m1/s1
InChIKeyFJDKQPODZMCELQ-BXWWUWCWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10966073)
ChEBI Ontology
Outgoing Relation(s)
Luminacin G1 (CHEBI:215145) 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-(2-methylpropyl)benzaldehyde
Manual XrefsDatabases
78445276ChemSpider