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(Q104396586)
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Honyumine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
353.126322708
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₉NO₅
0 references
canonical SMILES
O=C1C2=CC=C(O)C(OC)=C2N(C3=CC=4OC(C=CC4C(O)=C13)(C)C)C
0 references
found in taxon
Citrus funadoko
3 references
stated in
Spectrometric elucidation of acrimarines, the first naturally occurring acridone–coumarin dimers
stated in
Studies on the inhibitory effects of some acridone alkaloids on Epstein-Barr virus activation
stated in
Antitumor-promoting activity of coumarins from citrus plants.
Citrus grandis
4 references
stated in
Stem bark coumarins of Citrus grandis
stated in
Coumarins, acridone alkaloids and a flavone from Citrus grandis
stated in
Honyumine, a New Linear Pyranoacridone Alkaloids from Citrus grandis Osbeck
stated in
Honyumine, a New Linear Pyranoacridone Alkaloids from Citrus grandis Osbeck
pomelo
4 references
stated in
Stem bark coumarins of Citrus grandis
stated in
Coumarins, acridone alkaloids and a flavone from Citrus grandis
stated in
Honyumine, a New Linear Pyranoacridone Alkaloids from Citrus grandis Osbeck
stated in
Honyumine, a New Linear Pyranoacridone Alkaloids from Citrus grandis Osbeck
Identifiers
InChI
InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3
0 references
InChIKey
DCEKPLXGLUMXMB-UHFFFAOYSA-N
0 references
CAS Registry Number
100595-86-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
13965865
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
174756
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3
UniChem compound ID
32019445
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001128683
1 reference
matched by identifier from
InChIKey
InChIKey
DCEKPLXGLUMXMB-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0033445
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DCEKPLXGLUMXMB-UHFFFAOYSA-N
KNApSAcK ID
C00052315
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DCEKPLXGLUMXMB-UHFFFAOYSA-N
UNII
SJW3UM0K3D
1 reference
matched by identifier from
InChIKey
InChIKey
DCEKPLXGLUMXMB-UHFFFAOYSA-N
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