Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104393076)
Watch
English
ononin
group of stereoisomers with the chemical formula C₂₂H₂₂O₉
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
isoflavone
1 reference
inferred from
isoflavone
mass
430.126382284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₉
0 references
canonical SMILES
O=C1C(=COC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC=C12)C=4C=CC(OC)=CC4
0 references
found in taxon
Oxytropis songorica
1 reference
stated in
Flavonoids of Cicer songoricum
Baptisia
1 reference
stated in
The identification of twenty-three 5-deoxy- and ten 5-hydroxy-flavonoids from Baptisia lecontei (leguminosae)
Derris
1 reference
stated in
Isoflavone glycosides from Derris scandens
liquorice
1 reference
stated in
Flavonoids from Glycyrrhiza pallidiflora hairy root cultures
mountain clover
1 reference
stated in
LC-ESI-MS study of the flavonoid glycoside malonates of red clover (Trifolium pratense)
Glycyrrhiza uralensis
2 references
stated in
Flavonoids from Glycyrrhiza pallidiflora hairy root cultures
stated in
Flavonoid constituents from Glycyrrhiza glabra hairy root cultures
Glycyrrhiza pallidiflora
1 reference
stated in
Flavonoid constituents from Glycyrrhiza glabra hairy root cultures
Trifolium pratense
1 reference
stated in
Flavonoids of Trifolium montanum
Glycyrrhiza inflata
1 reference
stated in
Flavonoids from Glycyrrhiza pallidiflora hairy root cultures
Thermopsis fabacea
1 reference
stated in
Isoflavonoids in the roots of Thermopsis fabacea D.C. (Leguminosae).
Baptisia australis
1 reference
stated in
CONTRIBUTION A L'ETUDE BIOCHIMIQUE ET PHARMACOLOGIQUE DEBAPTISIA AUSTRALIS
Medicago truncatula
1 reference
stated in
Metabolic profiling and systematic identification of flavonoids and isoflavonoids in roots and cell suspension cultures of Medicago truncatula using HPLC-UV-ESI-MS and GC-MS.
Identifiers
InChI
InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3
0 references
InChIKey
MGJLSBDCWOSMHL-UHFFFAOYSA-N
0 references
PubChem CID
3733033
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
332875
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033987
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD086899
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
