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(Q83015982)
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English
2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
388.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₈
0 references
canonical SMILES
O=C1C=C(OC=2C(OC)=C(OC)C(OC)=C(OC)C12)C=3C=CC(OC)=C(O)C3
0 references
found in taxon
Cherry Orange
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Tanacetum artemisioides
1 reference
stated in
Tanacetamide D: A New Ceramide fromTanacetum artemisioides
Kumquat
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Citrus × deliciosa
2 references
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
stated in
Studies on the differentiation inducers of myeloid leukemic cells from Citrus species.
mandarin orange
2 references
stated in
Studies on the differentiation inducers of myeloid leukemic cells from Citrus species.
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Citrus japonica
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Identifiers
InChI
InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
0 references
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
0 references
CAS Registry Number
112448-39-2
1 reference
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=112448-39-2
PubChem CID
183466
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
ChEBI ID
175928
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
SureChEMBL ID
SCHEMBL1764091
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
UniChem compound ID
601542
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80150057
1 reference
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID2072548
0 references
Human Metabolome Database ID
HMDB0029545
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
KNApSAcK ID
C00003935
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
UNII
96E9T839AP
1 reference
matched by identifier from
InChIKey
InChIKey
XFYYZBJXMSDKCV-UHFFFAOYSA-N
Probes And Drugs ID
PD125556
0 references
LIPID MAPS ID
LMPK12111478
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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