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(Q104169944)
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English
Ferulic Acid Acyl-b-D-glucoside
group of stereoisomers with the chemical formula C₁₆H₂₀O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkyl caffeate ester
1 reference
inferred from
alkyl caffeate ester
mass
356.11073222
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₀O₉
0 references
canonical SMILES
O=C(OC1OC(CO)C(O)C(O)C1O)C=CC2=CC=C(O)C(OC)=C2
0 references
found in taxon
Luffa aegyptiaca
1 reference
stated in
Antioxidant constituents in the fruits of Luffa cylindrica (L.) Roem.
Capsicum annuum
1 reference
stated in
Antioxidant activity of the main phenolic compounds isolated from hot pepper fruit (Capsicum annuum L).
Aruncus dioicus var. kamtschaticus
1 reference
stated in
Monoterpenoids from the aerial parts of Aruncus dioicus var. kamtschaticus and their antioxidant and cytotoxic activities
Rosmarinus officinalis
1 reference
stated in
Flavonoids and phenolic compounds from Rosmarinus officinalis
Beta vulgaris
1 reference
stated in
Betalain and phenolic compositions of four beetroot ( Beta vulgaris ) cultivars
potato
1 reference
stated in
Biochemical characterization of the suberization-associated anionic peroxidase of potato
Albugo candida
1 reference
stated in
Phytoalexins and polar metabolites from the oilseeds canola and rapeseed: differential metabolic responses to the biotroph Albugo candida and to abiotic stress
Sinoadina racemosa
1 reference
stated in
Flavonoid glycosides from Adina racemosa and their inhibitory activities on eukaryotic protein synthesis
strawberries
1 reference
stated in
Changes in phenol content during strawberry (Fragariaxananassa, cv. Chandler) callus culture
Identifiers
InChI
InChI=1S/C16H20O9/c1-23-10-6-8(2-4-9(10)18)3-5-12(19)25-16-15(22)14(21)13(20)11(7-17)24-16/h2-6,11,13-18,20-22H,7H2,1H3
0 references
InChIKey
JWRQVQWBNRGGPK-UHFFFAOYSA-N
0 references
PubChem CID
72983454
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
69774457
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309327
1 reference
InChIKey
JWRQVQWBNRGGPK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR309328
1 reference
InChIKey
JWRQVQWBNRGGPK-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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