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(Q104396565)
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English
Orientin 2''-rhamnoside
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavone
1 reference
inferred from
8C-substituted flavone
mass
594.15847026
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₀O₁₅
0 references
canonical SMILES
O=C1C=C(OC=2C1=C(O)C=C(O)C2C3OC(CO)C(O)C(O)C3OC4OC(C)C(O)C(O)C4O)C=5C=CC(O)=C(O)C5
0 references
found in taxon
Passiflora coactilis
1 reference
stated in
C-glycosylflavonoids from passiflora coactilis
Kumquat
1 reference
stated in
Studies on physiologically active substances in citrus peel. Part VI. Structure and hypotensive effect of flavonoid glycosides in kinkan (Fortunella japonica) peelings.
Citrus japonica
1 reference
stated in
Structure and Hypotensive Effect of Flavonoid Glycosides in Kinkan (Fortunella japonica) Peelings
Citrus
1 reference
stated in
Studies on physiologically active substances in citrus peel. Part VI. Structure and hypotensive effect of flavonoid glycosides in kinkan (Fortunella japonica) peelings.
Identifiers
InChI
InChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3
0 references
InChIKey
TVSBSLGTNMNUBC-UHFFFAOYSA-N
0 references
PubChem CID
73829968
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
183010
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
31997969
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037446
1 reference
based on heuristic
inferred from InChIKey
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