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(Q104402253)
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English
santal
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavone
0 references
isoflavonoid
0 references
mass
300.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₆
0 references
canonical SMILES
O=C1C(=COC2=CC(OC)=CC(O)=C12)C=3C=CC(O)=C(O)C3
0 references
found in taxon
Senna alata
1 reference
stated in
Alatinone, an anthraquinone from Cassia alata
Pterocarpus soyauxii
1 reference
stated in
Flavonoid analogues from Pterocarpus species
Wyethia mollis
3 references
stated in
Flavonoids of Balsamorhiza deltoidea and Wyethia mollis
stated in
Flavonoids of Balsamorhiza and Wyethia
stated in
Isoflavone, wax and triterpene constituents of Wyethia mollis
Wyethia angustifolia
1 reference
stated in
Flavonoids of Wyethia angustifolia and W. helenioides
Agnorhiza invenusta
1 reference
stated in
Flavonoids of Wyethia section Agnorhiza
Agnorhiza ovata
1 reference
stated in
Flavonoids of Wyethia section Agnorhiza
Agnorhiza reticulata
1 reference
stated in
Flavonoids of Wyethia section Agnorhiza
Deguelia scandens
1 reference
stated in
A benzil and isoflavone derivatives from Derris scandens Benth
Identifiers
InChI
InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-10(16(15)20)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
0 references
InChIKey
OEYQBKYISMRWQB-UHFFFAOYSA-N
0 references
CAS Registry Number
529-60-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChemSpider ID
8101970
0 references
PubChem CID
9926336
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEYQBKYISMRWQB-UHFFFAOYSA-N
ChEBI ID
174860
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O6/c1-21-9-5-13(19)15-14(6-9)22-7-10(16(15)20)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
SureChEMBL ID
SCHEMBL2313317
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEYQBKYISMRWQB-UHFFFAOYSA-N
UniChem compound ID
27125631
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033760
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEYQBKYISMRWQB-UHFFFAOYSA-N
KNApSAcK ID
C00009459
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEYQBKYISMRWQB-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050346
1 reference
InChIKey
OEYQBKYISMRWQB-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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