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(Q105242403)
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English
6-C-Fucosylluteolin
group of stereoisomers with the chemical formula C₂₁H₂₀O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavone
1 reference
inferred from
6C-substituted flavone
mass
432.10564684
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₁₀
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(C)C(O)C(O)C3O)C=4C=CC(O)=C(O)C4
0 references
found in taxon
Vergonis planta
1 reference
stated in
The 6-C-chinovoside and 6-C-fucoside of luteolin from Passiflora edulis
Identifiers
InChI
InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3
0 references
InChIKey
ROQHTXBYBLROKW-UHFFFAOYSA-N
0 references
PubChem CID
74977561
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ROQHTXBYBLROKW-UHFFFAOYSA-N
ChEBI ID
176089
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3
UniChem compound ID
31998616
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038898
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ROQHTXBYBLROKW-UHFFFAOYSA-N
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