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(Q105324381)
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English
xanthoangelol F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic alkylphenol
0 references
3'C-substituted chalcone
0 references
mass
406.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₀O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1)C2=CC=C(OC)C(=C2O)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
COc1ccc(C(=O)/C=C/c2ccc(O)cc2)c(O)c1C/C=C(\C)CCC=C(C)C
1 reference
based on heuristic
inferred from InChI
found in taxon
Ashitaba
6 references
stated in
Chalcones from Angelica keiskei
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
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
Identifiers
InChI
InChI=1S/C26H30O4/c1-18(2)6-5-7-19(3)8-14-23-25(30-4)17-15-22(26(23)29)24(28)16-11-20-9-12-21(27)13-10-20/h6,8-13,15-17,27,29H,5,7,14H2,1-4H3/b16-11+,19-8+
0 references
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-N
0 references
PubChem CID
6479088
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-N
UniChem compound ID
1057383
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0301986
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-N
KNApSAcK ID
C00014460
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-N
UNII
KA6UD18T8H
1 reference
matched by identifier from
InChIKey
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-N
LIPID MAPS ID
LMPK12120070
1 reference
InChIKey
XBFSDEKOTLYPJU-SXZUIPJJSA-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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