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(Q104396955)
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4-hydroxyderricin
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
338.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1)C2=CC=C(OC)C(=C2O)CC=C(C)C
0 references
isomeric SMILES
COc1ccc(C(=O)/C=C/c2ccc(O)cc2)c(O)c1CC=C(C)C
1 reference
based on heuristic
inferred from InChI
found in taxon
Ashitaba
14 references
stated in
Chalcones from Angelica keiskei
stated in
Anti-tumor-promotion by principles obtained from Angelica keiskei
stated in
Antitumor and antimetastatic activities of 4-hydroxyderricin isolated from Angelica keiskei roots
stated in
Chalcones fromAngelica keiskeiInduce Apoptosis in Stomach Cancer Cells
stated in
The structure of xanthoangelol, a new chalcone from the roots of Angelica keiskei Koidzumi (Umbelliferae).
stated in
Chalcones, coumarins, and flavanones from the exudate of Angelica keiskei and their chemopreventive effects
stated in
Artery relaxation by chalcones isolated from the roots of Angelica keiskei
stated in
Antidiabetic activities of chalcones isolated from a Japanese Herb, Angelica keiskei
stated in
Compounds from Angelica keiskei with NQO1 induction, DPPH scavenging and α-glucosidase inhibitory activities
stated in
Artery relaxation by chalcones isolated from the roots of Angelica keiskei
stated in
Isobavachalcone, a chalcone constituent of Angelica keiskei, induces apoptosis in neuroblastoma
stated in
Chalcones isolated from Angelica keiskei and their inhibition of IL-6 production in TNF-α-stimulated MG-63 cell
stated in
Chemical Components of the Roots of Angelica keiskei KOIDZUMI. II. The Structure of the Chalcone Derivatives
stated in
[Chemical components of the roots of Angelica keiskei Koidzumi. III. The structure of a new dihydrofurocoumarin (author's transl)]
Millettia dura
1 reference
stated in
Flavonoids from Millettia pulchra
Sophora prostrata
1 reference
stated in
Flavonoids in roots of Sophora prostrata
Identifiers
InChI
InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
0 references
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
0 references
CAS Registry Number
55912-03-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6438503
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
185630
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
SureChEMBL ID
SCHEMBL1024850
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
UniChem compound ID
547726
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101316382
1 reference
matched by identifier from
InChIKey
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
KNApSAcK ID
C00007064
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
UNII
PF5YY4IV2O
1 reference
matched by identifier from
InChIKey
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
Probes And Drugs ID
PD158136
0 references
LIPID MAPS ID
LMPK12120041
1 reference
InChIKey
XDKYBPGIBVMHHB-KPKJPENVSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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