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(Q104399187)
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English
hesperetin 5-O-glucoside
group of stereoisomers with the chemical formula C₂₂H₂₄O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
464.131861588
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₁₁
0 references
canonical SMILES
O=C1C=2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=CC2OC(C4=CC=C(OC)C(O)=C4)C1
0 references
found in taxon
peach
2 references
stated in
FLAVONOIDS AND CYANOGENIC GLYCOSIDES FROM THE LEAVES AND STEM BARK OF PRUNUS PERSICA (L.) BATSCH (MEET GHAMR) PEACH LOCAL CULTIVAR IN ASSIUT REGION
stated in
Polyphenols of the root bark and flowers of Persica vulgaris
Prunus davidiana
1 reference
stated in
Phytochemical study onPrunus davidiana
Identifiers
InChI
InChI=1S/C22H24O11/c1-30-13-3-2-9(4-11(13)25)14-7-12(26)18-15(31-14)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3
0 references
InChIKey
QSLBWGKNSBMTJL-UHFFFAOYSA-N
0 references
PubChem CID
18625123
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QSLBWGKNSBMTJL-UHFFFAOYSA-N
ChEBI ID
166612
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O11/c1-30-13-3-2-9(4-11(13)25)14-7-12(26)18-15(31-14)5-10(24)6-16(18)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,14,17,19-25,27-29H,7-8H2,1H3
UniChem compound ID
28580046
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037535
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QSLBWGKNSBMTJL-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140377
1 reference
InChIKey
QSLBWGKNSBMTJL-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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