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About:
7,2'-Dihydroxy-6,4'-dimethoxyisoflavone
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New Facet based on Instances of this Class
chemical compound
Attributes
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rdf:type
Item
description
composto chimico
(it)
химическое соединение
(ru)
chemical compound
(en)
composé chimique
(fr)
תרכובת
(he)
kemisk forbindelse
(da)
compositum chemicum
(la)
chemische Verbindung
(de)
քիմիական միացություն
(hy)
chemická sloučenina
(cs)
chemická zlúčenina
(sk)
chemische verbinding
(nl)
kemia kombinaĵo
(eo)
związek chemiczny
(pl)
chemical compound
(en-ca)
chemical compound
(en-gb)
chemiese verbinding
(af)
chemische Verbindung
(de-ch)
component quimic
(oc)
compost químic
(ca)
composto químico
(gl)
composto químico
(pt)
composto químico
(pt-br)
compuesto quimico
(an)
compuestu químicu
(ast)
compus chimic
(ro)
kemiallinen yhdiste
(fi)
kjemisk forbindelse
(nb)
kjemisk sambinding
(nn)
komponim kimik
(sq)
konposatu kimiko
(eu)
senyawa kimia
(id)
ķīmisks savienojums
(lv)
хімічна сполука
(uk)
مركب كيميائي
(ar)
রাসায়নিক যৌগ
(bn)
compuesto químico
(es)
cheemsch Verbinnen
(nds)
payvastagii khimiyaviy
(tg-latn)
пайвастагии химиявӣ
(tg-cyrl)
chemesch Verbindung
(lb)
rdfs:label
7,2'-Dihydroxy-6,4'-dimethoxyisoflavone
(en)
skos:prefLabel
7,2'-Dihydroxy-6,4'-dimethoxyisoflavone
(en)
name
7,2'-Dihydroxy-6,4'-dimethoxyisoflavone
(en)
instance of
wds:Q105236553-C959D207-D406-4244-A9E0-6ACBA78A1C27
instance of
type of chemical entity
subclass of
wds:Q105236553-5D1FF394-9686-4625-AE7A-77AF5DE26923
wds:Q105236553-AF28C23F-1B9E-4A11-9216-A930C5D1E20A
subclass of
isoflavonoid
isoflavone
found in taxon
wds:Q105236553-5B802740-0934-4C02-9E2B-85D570715B30
wds:Q105236553-82C80D3F-5DA2-4CC1-896A-4EA491400CB9
found in taxon
Psorothamnus spinosus
Glycyrrhiza pallidiflora
UniChem compound ID
wds:Q105236553-1BFBE886-A465-40D0-8DD3-8EB4FAB3FB08
canonical SMILES
wds:Q105236553-D0B85D86-262F-44EC-B07A-F424337F7E63
InChI
wds:Q105236553-5E7BDD2B-0A8E-491C-9BDD-311B6F5E69E3
InChIKey
wds:Q105236553-B721B894-73C8-41CA-8FF7-408B7A3F772E
chemical formula
wds:Q105236553-827E4A10-BB7D-4D34-967F-E3785390FC1A
PubChem CID
wds:Q105236553-9FD716A6-896E-4DA0-9E37-7316215643AC
PubChem CID
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44257255
UniChem compound ID
103294
canonical SMILES
O=C1C(=COC2=CC(O)=C(OC)C=C12)C=3C=CC(OC)=CC3O
InChI
InChI=1S/C17H14O6/c1-21-9-3-4-10(13(18)5-9)12-8-23-15-7-14(19)16(22-2)6-11(15)17(12)20/h3-8,18-19H,1-2H3
InChIKey
RHNVSRHYVGNPEO-UHFFFAOYSA-N
chemical formula
C₁₇H₁₄O₆
PubChem CID
44257255
LIPID MAPS ID
wds:Q105236553-8317690F-3F3C-4837-99F4-2EA39E3F914F
LIPID MAPS ID
LMPK12050128
mass
wds:Q105236553-0FC1CA60-7E44-4189-A370-5CF334235E1E
mass
314.079038168
(
xsd:decimal
)
is
about
of
https://www.wikidata.org/wiki/Special:EntityData/Q105236553
is
main subject
of
Metabolites of the "smoke tree", Dalea spinosa, potentiate antibiotic activity against multidrug-resistant Staphylococcus aureus
Structures of Prenylated Dihydrochalcone, Gancaonin J and Homoisoflavonone, Gancaonin K from Glycyrrhiza pallidiflora
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
is
main subject
of
wds:Q104985246-759E8DAE-678A-45AE-9ECD-B1E0C1C39FF4
wds:Q38901490-5D22E8F0-244C-4AA1-A737-C1FFD6E1A293
wds:Q104911270-620F546F-B0B1-44A6-9288-692A3E0C4C07
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