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(Q105150330)
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English
artonin L
group of stereoisomers with the chemical formula C₂₂H₂₀O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
2',3C-substituted flavone
1 reference
inferred from
2',3C-substituted flavone
5,6-dihydrobenzo[c]xanthen-7-one flavonoid
1 reference
inferred from
5,6-dihydrobenzo[c]xanthen-7-one flavonoid
mass
396.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₀O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C=C2OC=3C=4C(OC)=CC(O)=C5OC(C)(C)C(C54)CC13
0 references
found in taxon
Artocarpus chama
2 references
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New Isoprenylated Flavones, Artochamins A-E, and Cytotoxic Principles from Artocarpus chama
Artocarpus chaplasha
2 references
stated in
New isoprenylated flavones, artochamins A--E, and cytotoxic principles from Artocarpus chama
stated in
New Isoprenylated Flavones, Artochamins A-E, and Cytotoxic Principles from Artocarpus chama
Artocarpus integer
1 reference
stated in
Artonins J, K, and L, Three New Isoprenylated Flavones from the Root Bark of Artocarpus heterophyllus Lamk.
Identifiers
InChI
InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3
0 references
InChIKey
LDQNIBPJKBVZEF-UHFFFAOYSA-N
0 references
CAS Registry Number
148719-52-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
44258662
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LDQNIBPJKBVZEF-UHFFFAOYSA-N
ChEBI ID
175165
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H20O7/c1-22(2)11-7-10-19(25)17-12(23)5-9(26-3)6-15(17)28-20(10)18-14(27-4)8-13(24)21(29-22)16(11)18/h5-6,8,11,23-24H,7H2,1-4H3
UniChem compound ID
32002685
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101119007
1 reference
matched by identifier from
InChIKey
InChIKey
LDQNIBPJKBVZEF-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0040674
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LDQNIBPJKBVZEF-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111520
1 reference
InChIKey
LDQNIBPJKBVZEF-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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