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CHEBI:8234 - Piperaduncin B

ChEBI IDCHEBI:8234
ChEBI NamePiperaduncin B
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC29H30O8
Net Charge0
Average Mass506.551
Monoisotopic Mass506.19407
SMILESCOC(=O)c1ccc(O)c([C@H]2c3c(OC)cc(O)c(C(=O)CCc4ccccc4)c3O[C@@H]2C(C)(C)O)c1
InChIInChI=1S/C29H30O8/c1-29(2,34)27-23(18-14-17(28(33)36-4)11-13-19(18)30)25-22(35-3)15-21(32)24(26(25)37-27)20(31)12-10-16-8-6-5-7-9-16/h5-9,11,13-15,23,27,30,32,34H,10,12H2,1-4H3/t23-,27-/m0/s1
InChIKeyKGNWKZGVYSTAOX-HOFKKMOUSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
Piperaduncin B (CHEBI:8234) is a diarylheptanoid (CHEBI:78802)
Synonym  Source
Piperaduncin BKEGG COMPOUND
Manual XrefsDatabases
C09829KEGG COMPOUND
C00000994KNApSAcK
Registry NumbersSources
CAS:155023-55-5KEGG COMPOUND