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(Q76416552)
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Pongachalcone I
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-prenylchalcone
1 reference
based on heuristic
inferred from SMILES
mass
336.13615912
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₄
0 references
canonical SMILES
O=C(C=CC=1C=CC=CC1)C2=C(OC)C=C3OC(C=CC3=C2O)(C)C
0 references
isomeric SMILES
CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=CC=C3)O)C
0 references
found in taxon
Millettia pinnata
2 references
stated in
Glabrachromene-II, A Minor Constituent of Seeds of Pongamia glabra
stated in
Glabrachalcone, a chromenochalcone from Pongamia glabra seeds
Pongamia pinnata
2 references
stated in
Glabrachromene-II, A Minor Constituent of Seeds of Pongamia glabra
stated in
Glabrachalcone, a chromenochalcone from Pongamia glabra seeds
Tephrosia elata
1 reference
stated in
Antiplasmodial β-hydroxydihydrochalcone from seedpods of Tephrosia elata
Dahlstedtia pinnata
1 reference
stated in
Prenylated flavonoids as evolutionary indicators in the genus Dahlstedtia
Tephrosia carrollii
1 reference
stated in
Chromene Chalcones from Tephrosia carrollii and the Revised Structure of Oaxacacin
Tephrosia
1 reference
stated in
C-prenylflavonoids from roots of Tephrosia tunicata
Millettia pulchra
1 reference
stated in
Chemopreventive flavonoids from Millettia pulchra Kurz var-laxior (Dunn) Z.Wei (Yulangsan) function as Michael reaction acceptors
Pongamia glabra
1 reference
stated in
Glabrachromene-II, A Minor Constituent of Seeds of Pongamia glabra
Identifiers
InChI
InChI=1S/C21H20O4/c1-21(2)12-11-15-17(25-21)13-18(24-3)19(20(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+
0 references
InChIKey
VLSXHSGQICXETC-MDZDMXLPSA-N
0 references
PubChem CID
11056805
1 reference
matched by identifier from
InChIKey
InChIKey
VLSXHSGQICXETC-MDZDMXLPSA-N
ChEBI ID
180260
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20O4/c1-21(2)12-11-15-17(25-21)13-18(24-3)19(20(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+
UniChem compound ID
32530010
1 reference
stated in
UniChem
KNApSAcK ID
C00007084
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VLSXHSGQICXETC-MDZDMXLPSA-N
LIPID MAPS ID
LMPK12120231
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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