Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105158582)
Watch
English
Phaseolin; Phaseolin (phytoalexin)
group of stereoisomers with the chemical formula C₂₀H₁₈O₄
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-prenylisoflavane
1 reference
inferred from
3'C-prenylisoflavane
mass
322.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₄
0 references
canonical SMILES
OC1=CC=C2C(OCC3C4=CC=C5OC(C=CC5=C4OC23)(C)C)=C1
0 references
found in taxon
Erythrina burttii
3 references
stated in
Four New Isoflavonoids and a New 2-Arylbenzofuran from the Roots of Erythrina variegata
stated in
An isoflavanone and a coumestan from Erythrina sigmoidea
stated in
Erysubins C-F, four isoflavonoids from Erythrina suberosa var. glabrescences
Phaseolus vulgaris
1 reference
stated in
Phaseollin accumulation in bean (Phaseolus vulgaris) in response to infection by tobacco necrosis virus and the rust Uromyces appendiculatus
Erythrina variegata
3 references
stated in
An isoflavanone and a coumestan from Erythrina sigmoidea
stated in
Three isoflav-3-enes and a 2-arylbenzofuran from the root bark of Erythrina burttii
stated in
Erysubins C-F, four isoflavonoids from Erythrina suberosa var. glabrescences
Erythrina abyssinica
1 reference
stated in
AMP-activated protein kinase (AMPK) activation by benzofurans and coumestans isolated from Erythrina abyssinica.
Identifiers
InChI
InChI=1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3
0 references
InChIKey
LWTDZKXXJRRKDG-UHFFFAOYSA-N
0 references
PubChem CID
4063834
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWTDZKXXJRRKDG-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL33735
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWTDZKXXJRRKDG-UHFFFAOYSA-N
UniChem compound ID
28458308
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034173
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LWTDZKXXJRRKDG-UHFFFAOYSA-N
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
