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(Q105242408)
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English
Cyanidin 3-malonylglucoside
group of stereoisomers with the chemical formula C₂₄H₂₃O₁₄⁺
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavylium compound
1 reference
inferred from
flavylium compound
mass
535.10823183609
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₃O₁₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C(O)CC(=O)OCC1OC(OC2=CC=3C(O)=CC(O)=CC3[O+]=C2C=4C=CC(O)=C(O)C4)C(O)C(O)C1O
0 references
found in taxon
Alstroemeria
1 reference
stated in
Two Novel 6-Hydroxyanthocyanins in the Flowers of Alstroemeria 'Westland'
maize
1 reference
stated in
Anthocyanins from maize (Zea mays) and reed canarygrass (Phalaris arundinacea).
Phalaris
1 reference
stated in
Anthocyanins from maize (Zea mays) and reed canarygrass (Phalaris arundinacea).
Garlic (allium sativum)
3 references
stated in
Covalent anthocyanin-flavonol complexes from flowers of chive, Allium schoenoprasum
stated in
Anthocyanins with an unusual acylation pattern from stem of Allium victorialis
stated in
Flavonoids from red onion (Allium cepa)
Allium schoenoprasum
3 references
stated in
Anthocyanins with an unusual acylation pattern from stem of Allium victorialis
stated in
Flavonoids from red onion (Allium cepa)
stated in
Malonated anthocyanins of garlic Allium sativum L.
Allium victorialis
3 references
stated in
Malonated anthocyanins of garlic Allium sativum L.
stated in
Flavonoids from red onion (Allium cepa)
stated in
Covalent anthocyanin-flavonol complexes from flowers of chive, Allium schoenoprasum
Allium cepa
1 reference
stated in
Anthocyanins with 4'-glucosidation from red onion, Allium cepa
Identifiers
InChI
InChI=1S/C24H22O14/c25-10-4-13(27)11-6-16(23(36-15(11)5-10)9-1-2-12(26)14(28)3-9)37-24-22(34)21(33)20(32)17(38-24)8-35-19(31)7-18(29)30/h1-6,17,20-22,24,32-34H,7-8H2,(H4-,25,26,27,28,29,30)/p+1
0 references
InChIKey
ROQLTZUOXIQBDO-UHFFFAOYSA-O
0 references
PubChem CID
10143380
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32020740
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037974
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ROQLTZUOXIQBDO-UHFFFAOYSA-O
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