(Q110077264)

English

(2S)-2,6-dicarboxy-4-[2-(2-carboxy-5,6-dihydroxy-2,3-dihydro-1H-1λ⁵-indol-1-ylium-1-ylidene)ethyl]-1,2,3,4-tetrahydropyridin-4-yl

group of stereoisomers with the chemical formula C₁₈H₁₈N₂O₈⁺

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Statements

group of stereoisomers

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390.10576695608995 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₈H₁₈N₂O₈⁺

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based on heuristic

inferred from SMILES

canonical SMILES

O=C(O)C1=C[C](CC=[N+]2C3=CC(O)=C(O)C=C3CC2C(=O)O)CC(N1)C(=O)O

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isomeric SMILES

O=C(O)C1=C[C](CC=[N+]2c3cc(O)c(O)cc3CC2C(=O)O)C[C@@H](C(=O)O)N1

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Spinacia oleracea

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Detection of betacyanin in red-tube spinach (Spinacia oleracea) and its biofortification by strategic hydroponics

Identifiers

InChI=1S/C18H17N2O8/c21-14-6-9-5-13(18(27)28)20(12(9)7-15(14)22)2-1-8-3-10(16(23)24)19-11(4-8)17(25)26/h2-3,6-7,11,13,19H,1,4-5H2,(H4-,21,22,23,24,25,26,27,28)/p+1/t11-,13?/m0/s1

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ITGFXTTYFQBIRG-AMGKYWFPSA-O

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