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CHEBI:212024 - Reveromycin A

ChEBI IDCHEBI:212024
ChEBI NameReveromycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H52O11
Net Charge0
Average Mass660.801
Monoisotopic Mass660.35096
SMILESCCCCC1(OC(=O)CCC(=O)O)CCC2(CCC(C)C(CC=C(C)C=CC(O)C(C)C=CC(=O)O)O2)OC1C=CC(C)=CC(=O)O
InChIInChI=1S/C36H52O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-12,14-15,23,26-30,37H,6-7,13,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)
InChIKeyZESGNAJSBDILTB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies SN-593 (ncbitaxon:659352) - PubMed (1429227)
ChEBI Ontology
Outgoing Relation(s)
Reveromycin A (CHEBI:212024) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
10-[3-butyl-2-(4-carboxy-3-methylbuta-1,3-dienyl)-3-(3-carboxypropanoyloxy)-9-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid