LIPID MAPS

Structure Database (LMSD)

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Common Name

Adonivernith

Systematic Name

2-(3,4-Dihydroxyphenyl)-8-(2-O-β-D-xylopyranosyl-β-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Synonyms

LM ID

LMPK12110482

Formula

C₂₆H₂₈O₁₅

Exact Mass

Calculate m/z

580.142826

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Viridiplantae (#33090)

Flavonoid imported from http://metabolomics.jp/

Adonis vernalis (#46985)

Magnoliopsida (#3398)

Über einen neuen Glykosidtyp der Flavonreihe†. 4. Mitteilung: Adonivernith, ein Luteolin-8-hexityl-monoxylosid aus Adonis vernalis L,
Archiv der Pharmazie, 1960

DOI: 10.1002/ardp.19602930304

String Representations

InChiKey (Click to copy)

RQLWDYSEFWBFBP-HFSMFUKASA-N

InChi (Click to copy)

InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19+,20-,21+,22-,24+,25-,26+/m1/s1

SMILES (Click to copy)

C1(O)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1