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(Q104991374)
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English
farrerol
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8C-substituted flavanone
1 reference
inferred from
6,8C-substituted flavanone
flavanone
0 references
mass
300.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
farrerol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₅
0 references
canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3)C1)C)C
0 references
isomeric SMILES
C1(O)=C(C)C2O[C@H](C3C=CC(O)=CC=3)CC(=O)C=2C(O)=C1C
0 references
found in taxon
Daphne aurantiaca
1 reference
stated in
Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production
Cheniella tenuiflora
1 reference
stated in
Flavonoids from Bauhinia glauca subsp. pernervosa.
Rhododendron farrerae
1 reference
stated in
Ferruginenes A-C from Rhododendron ferrugineum and their cytotoxic evaluation
Rhododendron dauricum
1 reference
stated in
Phenolic compounds from Rhododendron dauricum from the Baikal region
Identifiers
InChI
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
0 references
PubChem CID
91144
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
642849
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-BS-BS003517
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-BS-BS003519
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-BS-BS003521
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-BS-BS003518
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-BS-BS003520
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-BS-BS003522
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Probes And Drugs ID
PD086902
0 references
LIPID MAPS ID
LMPK12140302
1 reference
InChIKey
DYHOLQACRGJEHX-UHFFFAOYSA-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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