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Linderoflavone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
386.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₈
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=C(OC)C(OC)=C12)C=3C=CC=4OCOC4C3
0 references
found in taxon
Ageratum conyzoides
2 references
stated in
Methoxyflavones from Ageratum conyzoides
stated in
Polyoxygenated flavones from Ageratum conyzoides
Ageratum corymbosum
1 reference
stated in
Flavonoids from Ageratum corymbosum
mandarin orange
1 reference
stated in
4′-hydroxy-3,6-dimethoxy-6″,6″-dimethyl chromeno(7,8,2″,3″)flavone from Citrus reticulata cv blanco
Lindera lucida
2 references
stated in
496. Syntheses of flavones from Lindera lucida
stated in
496. Syntheses of flavones from Lindera lucida
Ozothamnus lycopodioides
2 references
stated in
A new oxyprenyl coumarin and highly methylated flavones from the exudate of Ozothamnus lycopodioides (Asteraceae)
stated in
New Constituents of the Leaf and Stem Exudate of Ozothamnus hookeri (Asteraceae)
Ageratum tomentosum
1 reference
stated in
Three flavonoids from Ageratum tomentosum var. bracteatum
Conoclinium dissectum
1 reference
stated in
Methylated Flavones from Conoclidium greggii
Ageratum houstonianum
2 references
stated in
Four flavonoids from Ageratum strictum
stated in
Two polymethoxyflavones from Ageratum houstonianum
Eupatorium leucolepis
1 reference
stated in
Flavones from Eupatorium leucolepis
Citrus × deliciosa
1 reference
stated in
4′-hydroxy-3,6-dimethoxy-6″,6″-dimethyl chromeno(7,8,2″,3″)flavone from Citrus reticulata cv blanco
Identifiers
InChI
InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3
0 references
InChIKey
LKUJKDQDJLCGCT-UHFFFAOYSA-N
0 references
CAS Registry Number
3162-42-3
0 references
PubChem CID
97151
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKUJKDQDJLCGCT-UHFFFAOYSA-N
UniChem compound ID
281096
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00185503
1 reference
matched by identifier from
InChIKey
InChIKey
LKUJKDQDJLCGCT-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID70107994
0 references
NSC number
102343
0 references
KNApSAcK ID
C00004005
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKUJKDQDJLCGCT-UHFFFAOYSA-N
UNII
LYH4AL5LI7
1 reference
matched by identifier from
InChIKey
InChIKey
LKUJKDQDJLCGCT-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111481
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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