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(Q105008804)
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English
kuwanon B
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(C3=CC=C4OC(C=CC4=C3O)(C)C)=C1CC=C(C)C
0 references
found in taxon
Morus alba
2 references
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)5-6-17-23(29)21-18(27)11-14(26)12-20(21)30-24(17)16-7-8-19-15(22(16)28)9-10-25(3,4)31-19/h5,7-12,26-28H,6H2,1-4H3
0 references
InChIKey
GHYDRKXFHRBWGZ-UHFFFAOYSA-N
0 references
CAS Registry Number
62949-78-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
44258295
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
169849
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)5-6-17-23(29)21-18(27)11-14(26)12-20(21)30-24(17)16-7-8-19-15(22(16)28)9-10-25(3,4)31-19/h5,7-12,26-28H,6H2,1-4H3
UniChem compound ID
32002143
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID801108792
1 reference
matched by identifier from
InChIKey
InChIKey
GHYDRKXFHRBWGZ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0029506
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GHYDRKXFHRBWGZ-UHFFFAOYSA-N
KNApSAcK ID
C00004056
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GHYDRKXFHRBWGZ-UHFFFAOYSA-N
UNII
W6G66AGC62
1 reference
matched by identifier from
InChIKey
InChIKey
GHYDRKXFHRBWGZ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110917
1 reference
InChIKey
GHYDRKXFHRBWGZ-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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