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(Q105004402)
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English
Calendoflavobioside
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
610.15338488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₀O₁₆
0 references
canonical SMILES
O=C1C(OC2OC(CO)C(O)C(O)C2OC3OC(C)C(O)C(O)C3O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(O)=C(O)C5
0 references
found in taxon
tomato
1 reference
stated in
Metabolomics of Infected with Leads to Early Detection of Late Blight in Asymptomatic Plants
Cnidoscolus texanus
1 reference
stated in
Flavonoids, coumarins and triterpenes from the aerial parts of Cnidoscolus texanus
Lysimachia nummularia
1 reference
stated in
Quercetin 3-rhamnosyl (1 → 2) galactoside from Lysimachia vulgaris var. davurica
Clitoria
1 reference
stated in
Flavonoid composition related to petal color in different lines of Clitoria ternatea.
Clitoria ternatea
1 reference
stated in
Malonylated flavonol glycosides from the petals of Clitoria ternatea.
asparagus
1 reference
stated in
Asparagus (Asparagus officinalis): Processing effect on nutritional and phytochemical composition of spear and hard-stem byproducts
broad bean
1 reference
stated in
Profiling of phenolic compounds and antioxidant properties of European varieties and cultivars of Vicia faba L. pods
Identifiers
InChI
InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3
0 references
InChIKey
FYBMGZSDYDNBFX-UHFFFAOYSA-N
0 references
PubChem CID
14034827
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FYBMGZSDYDNBFX-UHFFFAOYSA-N
ChEBI ID
191425
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H30O16/c1-8-17(33)20(36)22(38)26(39-8)43-25-21(37)18(34)15(7-28)41-27(25)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3
UniChem compound ID
32016956
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037933
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FYBMGZSDYDNBFX-UHFFFAOYSA-N
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