Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104384990)
Watch
English
lupinisoflavone A
group of stereoisomers with the chemical formula C₂₀H₁₆O₆
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
6C-prenylisoflavone
1 reference
inferred from
6C-prenylisoflavone
6C-substituted isoflavone
1 reference
inferred from
6C-substituted isoflavone
isoflavonoid
0 references
mass
352.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₆O₆
0 references
canonical SMILES
O=C1C(=COC=2C=C3OC(C(=C)C)CC3=C(O)C12)C=4C=CC(O)=CC4O
0 references
found in taxon
Morus insignis
1 reference
stated in
Components of the Root Bark of Morus insignis Bur. 2. Structures of Four New Isoprenylated Xanthones, Morusignins E, F, G. and H
Lupinus texensis
1 reference
stated in
Flavonoids from Lupinus texensis and their free radical scavenging activity
Cajanus
1 reference
stated in
Two isoprenylated isoflavone phytoalexins from Cajanus cajan
Lupinus albus
3 references
stated in
Application of gas chromatography-mass spectrometry to the identification of isoflavonoids in lupine root extracts
stated in
Detection of isoflavonoids and their glycosides by liquid chromatography/electrospray ionization mass spectrometry in root extracts of lupin (Lupinus albus)
stated in
Seventeen isoflavonoids from Lupinus albus roots
Lupinus luteus
1 reference
stated in
Prenylated flavonoids in the roots of yellow lupin
Identifiers
InChI
InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3
0 references
InChIKey
DOGAHANJPKBCGB-UHFFFAOYSA-N
0 references
CAS Registry Number
93373-45-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5319901
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
175503
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
248591
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038127
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12050278
1 reference
InChIKey
DOGAHANJPKBCGB-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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
