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Cudraflavone B
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06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Rosales > Moraceae > Morus
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Magnoliopsida (1649) 
 Lamiales (196) 
 Paulowniaceae (1) 
 Paulownia (1) 
 Paulownia tomentosa (1)
 Rosales (56) 
 Moraceae (39) 
 Artocarpus (2)
 Morus (14) 
 Morus alba (1)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 unspecified structure [PO:0000004] (703)
 plant structure [PO:0009011] (1497) 
 portion of plant tissue [PO:0009007] (272) 
 bark [PO:0004518] (82)
 multi-tissue plant structure [PO:0025496] (1114) 
 fruit [PO:0009001] (81)
 plant organ [PO:0009008] (970) 
 phyllome [PO:0006001] (351) 
 leaf [PO:0025034] (351)
 plant axis [PO:0025004] (691) 
 root [PO:0009005] (486)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 Cudraflavone B [CHEBI:67850] (1)
ChEBI Compound Accession Identifier  [CHEBI:67850]
ChEBI Compound Description  null
ChEBI Compound Identification Number  67850
ChEBI InChI Value  InChI=1S/C25H24O6/c1-13(2)5-7-17-23(29)21-20(30-24(17)15-8-6-14(26)11-18(15)27)12-19-16(22(21)28)9-10-25(3,4)31-19/h5-6,8-12,26-28H,7H2,1-4H3
ChEBI InChIKey Value  XIWCDUHPYMOFIL-UHFFFAOYSA-N
ChEBI Compound Name  Cudraflavone B
ChEBI SMILES Value  CC(C)=CCc1c(oc2cc3OC(C)(C)C=Cc3c(O)c2c1=O)-c1ccc(O)cc1O
ChEBI Substance ID  160711459
ChEBI URL  ChEBI:67850
ChemSpider ID  4478118
Ontomatica Chemical Accession Key (OnChAKey)  XIWCDUHPYMOFIL_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5319925