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(Q105192048)
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Linocaffein
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-[3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid
1 reference
based on heuristic
inferred from SMILES
mass
342.095082156
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Caffeic acid 4-alpha-D-glucopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Caffeic acid 4-O-β-D-glucopyranoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₈O₉
0 references
canonical SMILES
O=C(O)C=CC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(O)=C1
0 references
isomeric SMILES
O=C(O)/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1
0 references
found in taxon
Clematis tashiroi
1 reference
stated in
Antioxidant and Anti-Inflammatory Phenolic Glycosides from Clematis tashiroi
Actinidia chinensis var. hispida
1 reference
stated in
δ-Tocomonoenol: A new vitamin E from kiwi (Actinidia chinensis) fruits
Picea glauca
1 reference
stated in
Comparison of phenolic compounds from galls and shoots of Picea glauca
Platycodon grandiflorum
1 reference
stated in
Constituents of the flowers of Platycodon grandiflorum with inhibitory activity on advanced glycation end products and rat lens aldose reductase in vitro
Platycodon grandiflorus
1 reference
stated in
Constituents of the flowers of Platycodon grandiflorum with inhibitory activity on advanced glycation end products and rat lens aldose reductase in vitro
Pericallis cruenta
1 reference
stated in
Caffeic acid 4-β-glucoside as the acyl moiety of the Senecio cruentus anthocyanin
Florist's Cineraria
1 reference
stated in
Caffeic acid 4-β-glucoside as the acyl moiety of the Senecio cruentus anthocyanin
Senecio cruentus
1 reference
stated in
Caffeic acid 4-β-glucoside as the acyl moiety of the Senecio cruentus anthocyanin
Actinidia chinensis var. deliciosa
1 reference
stated in
δ-Tocomonoenol: A new vitamin E from kiwi (Actinidia chinensis) fruits
Identifiers
InChI
InChI=1S/C15H18O9/c16-6-10-12(20)13(21)14(22)15(24-10)23-9-3-1-7(5-8(9)17)2-4-11(18)19/h1-5,10,12-17,20-22H,6H2,(H,18,19)/b4-2+/t10-,12-,13+,14-,15-/m1/s1
0 references
InChIKey
OHEYCHKLBCPRLZ-VHCZEJTMSA-N
0 references
PubChem CID
14825516
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
142393
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
34047004
1 reference
stated in
UniChem
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