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(Q104974869)
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kuwanon A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-chromene
0 references
mass
420.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₄O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C=3C=CC(O)=C4C=CC(OC43)(C)C)=C1CC=C(C)C
0 references
found in taxon
Morus alba var. multicaulis
1 reference
stated in
Inhibitory effects of constituents from Morus alba var. multicaulis on differentiation of 3T3-L1 cells and nitric oxide production in RAW264.7 cells.
Morus lhou
1 reference
stated in
Inhibition and structural reliability of prenylated flavones from the stem bark of Morus lhou on β-secretase (BACE-1).
Morus alba
4 references
stated in
Inhibition and structural reliability of prenylated flavones from the stem bark of Morus lhou on β-secretase (BACE-1).
stated in
Inhibitory effects of constituents from Morus alba var. multicaulis on differentiation of 3T3-L1 cells and nitric oxide production in RAW264.7 cells.
stated in
Kuwanon A, B, C and oxydihydromorusin, four new flavones from the root bark of the cultivated mulberry tree (Morus alba L.).
stated in
Studies on the constituents of the cultivated mulberry tree. III. Isolation of four new flavones, kuwanon A, B, C and oxydihydromorusin from the root bark of Morus alba L.
Identifiers
InChI
InChI=1S/C25H24O6/c1-13(2)5-6-16-22(29)21-19(28)11-14(26)12-20(21)30-23(16)17-7-8-18(27)15-9-10-25(3,4)31-24(15)17/h5,7-12,26-28H,6H2,1-4H3
0 references
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
0 references
CAS Registry Number
62949-77-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
44258296
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
ChEBI ID
169841
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H24O6/c1-13(2)5-6-16-22(29)21-19(28)11-14(26)12-20(21)30-23(16)17-7-8-18(27)15-9-10-25(3,4)31-24(15)17/h5,7-12,26-28H,6H2,1-4H3
UniChem compound ID
1087736
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701108820
1 reference
matched by identifier from
InChIKey
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0029505
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
KNApSAcK ID
C00004057
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
UNII
UKY8P8K8Y7
1 reference
matched by identifier from
InChIKey
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
Probes And Drugs ID
PD100225
0 references
LIPID MAPS ID
LMPK12110918
1 reference
InChIKey
DBUNRZUFILGKHP-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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