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CHEBI:70260 - 4',3''-di-O-methylapocynin-D

ChEBI IDCHEBI:70260
ChEBI Name4',3''-di-O-methylapocynin-D
Stars
DefinitionA natural product found in Parapiptadenia rigida.
Last Modified22 September 2014
DownloadsMolfile
FormulaC26H24O10
Net Charge0
Average Mass496.468
Monoisotopic Mass496.13695
SMILESCOc1cc([C@H]2CC(=O)Oc3c4c(cc(O)c32)O[C@H](c2cc(O)c(OC)c(O)c2)[C@@H](O)C4)ccc1O
InChIInChI=1S/C26H24O10/c1-33-21-7-11(3-4-15(21)27)13-9-22(32)36-25-14-8-19(31)24(35-20(14)10-16(28)23(13)25)12-5-17(29)26(34-2)18(30)6-12/h3-7,10,13,19,24,27-31H,8-9H2,1-2H3/t13-,19+,24-/m1/s1
InChIKeyHYDZYHSPOSOKQM-ZXWJAXLNSA-N
Species of MetaboliteComponentSourceComments
Parapiptadenia rigida (ncbitaxon:148713) bark (BTO:0001301) PubMed (21080642) Ethanolic extract of air-dried, powdered bark
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
4',3''-di-O-methylapocynin-D (CHEBI:70260) has role metabolite (CHEBI:25212)
4',3''-di-O-methylapocynin-D (CHEBI:70260) is a catechin (CHEBI:23053)
Citations