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(Q110204616)
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English
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
344.053217344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₂O₈
0 references
canonical SMILES
O=C1C(OC)=C(OC=2C=C3OCOC3=C(O)C12)C=4C=CC(O)=C(O)C4
0 references
found in taxon
Spinacia oleracea
1 reference
stated in
Three highly oxygenated flavone glucuronides in leaves of Spinacia oleracea
Identifiers
InChI
InChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3
0 references
InChIKey
BBZORTSKYSEICL-UHFFFAOYSA-N
0 references
PubChem CID
44259872
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BBZORTSKYSEICL-UHFFFAOYSA-N
ChEBI ID
188082
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3
UniChem compound ID
45574133
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0301866
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BBZORTSKYSEICL-UHFFFAOYSA-N
KNApSAcK ID
C00005050
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BBZORTSKYSEICL-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113020
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
BBZORTSKYSEICL-UHFFFAOYSA-N
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