(Q110204333)

English

Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]

group of stereoisomers with the chemical formula C₃₂H₃₉O₂₀⁺

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Statements

instance of

group of stereoisomers

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subclass of

organic cation

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mass

743.20292006809 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₉O₂₀⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

OC=1C=C(O)C=2C=C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3OC5OCC(O)C(O)C5O)C(=[O+]C2C1)C=6C=CC(O)=C(O)C6

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found in taxon

Daucus glochidiatus

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stated in

A Unique pattern of anthocyanins in Daucus carota and other umbelliferae

Wild Carrot

1 reference

stated in

Antioxidant phytochemicals and antioxidant capacity of biofortified carrots (Daucus carota L.) of various colors.

Identifiers

InChI

InChI=1S/C32H38O20/c33-7-19-22(40)24(42)27(45)30(50-19)47-9-20-23(41)25(43)29(52-31-26(44)21(39)16(38)8-46-31)32(51-20)49-18-6-12-14(36)4-11(34)5-17(12)48-28(18)10-1-2-13(35)15(37)3-10/h1-6,16,19-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/p+1

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InChIKey

RAHCBDLMLRVOBZ-UHFFFAOYSA-O

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RAHCBDLMLRVOBZ-UHFFFAOYSA-O

1 reference

Human Metabolome Database ID

HMDB0041159

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

RAHCBDLMLRVOBZ-UHFFFAOYSA-O

(Q110204333)

Cyanidin 3-O-[b-D-Xylopyranosyl-(1->2)-[b-D-glucopyranosyl-(1->6)]-b-D-galactopyranoside]

Statements

Identifiers

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