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information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
nymphaeol A [CHEBI:66640] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Macaranga tanarius (8)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
leaf [PO:0025034] (351)
08. Chemical Category
08. Chemical Category
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
nymphaeol A [CHEBI:66640] (1)
09. Chemical Capabilities
09. Chemical Capabilities
nymphaeol A [CHEBI:66640] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66640]
ChEBI Compound Description :
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3' and 4' and a geranyl group at position 6. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.
ChEBI Compound Identification Number :
66640
ChEBI InChI Value :
InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-17-19(27)12-23-24(25(17)30)21(29)13-22(31-23)16-8-10-18(26)20(28)11-16/h5,7-8,10-12,22,26-28,30H,4,6,9,13H2,1-3H3/b15-7+/t22-/m0/s1
ChEBI InChIKey Value :
XCYSQFHYFNWYFP-CEMXSPGASA-N
ChEBI Compound Name :
nymphaeol A
ChEBI SMILES Value :
CC(C)=CCC\C(C)=C\Cc1c(O)cc2O[C@@H](CC(=O)c2c1O)c1ccc(O)c(O)c1
ChEBI Substance ID :
160710787
ChEBI URL :
ChEBI:66640
ChemSpider ID :
554888
Ontomatica Chemical Accession Key (OnChAKey) :
XCYSQFHYFNWYFP_CEMXSPGASA_N_000_000000
PubChem Compound ID :
639465