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(Q104923513)
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English
Kaempferol 3-O-glucosyl-(1->2)-rhamnoside
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
594.15847026
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₀O₁₅
0 references
canonical SMILES
O=C1C(OC2OC(C)C(O)C(O)C2OC3OC(CO)C(O)C(O)C3O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(O)=CC5
0 references
found in taxon
Ginkgo biloba
1 reference
stated in
Identification and determination of the flavonoids from Ginkgo biloba by high-performance liquid chromatography
Identifiers
InChI
InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3
0 references
InChIKey
BCNBWICEIXAVQF-UHFFFAOYSA-N
0 references
PubChem CID
74978069
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BCNBWICEIXAVQF-UHFFFAOYSA-N
ChEBI ID
192023
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H30O15/c1-9-17(32)21(36)25(42-26-22(37)20(35)18(33)15(8-28)40-26)27(38-9)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3
UniChem compound ID
32011363
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040475
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BCNBWICEIXAVQF-UHFFFAOYSA-N
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