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(Q104395521)
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ovalitenone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzofuran
0 references
mass
338.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₄O₆
0 references
canonical SMILES
O=C(C1=CC=C2OCOC2=C1)CC(=O)C3=CC=C4OC=CC4=C3OC
0 references
found in taxon
Millettia ovalifolia
2 references
stated in
A prenylated chalkone from Milletia ovalifolia
stated in
Flavonoids from the roots of Millettia erythrocalyx
Millettia erythrocalyx
3 references
stated in
Flavonoids from the roots of Millettia erythrocalyx
stated in
Flavonoids from the roots of Millettia erythrocalyx
stated in
Flavonoids from the roots of Millettia erythrocalyx
Dahlstedtia pinnata
1 reference
stated in
Prenylated flavonoids as evolutionary indicators in the genus Dahlstedtia
Derris ovalifolia
2 references
stated in
A prenylated chalkone from Milletia ovalifolia
stated in
Flavonoids from the roots of Millettia erythrocalyx
Pongamia glabra
2 references
stated in
Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
Millettia peguensis
1 reference
stated in
Flavonoids from Millettia peguensis Ali (Fabaceae)
Pongamia pinnata
4 references
stated in
Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
stated in
A New Furanoflavone from Seeds of Pongamia glabra
stated in
Two New .BETA.-Hydroxychalcones from the Root Bark of Pongamia pinnata.
Millettia pinnata
2 references
stated in
Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra
stated in
A chromenoflavanone and two caffeic esters fromPongamia glabra
Identifiers
InChI
InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3
0 references
InChIKey
SDJBCBKWKASUCJ-UHFFFAOYSA-N
0 references
CAS Registry Number
64280-22-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
627910
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
175301
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
32009104
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030619
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00007017
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12120372
1 reference
InChIKey
SDJBCBKWKASUCJ-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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