LIPID MAPS

Structure Database (LMSD)

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Common Name

Tamarixin

Systematic Name

2-(3-Hydroxy-4-methoxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

Synonyms

3,3',5,7-Tetrahydroxy-4'-methoxyflavone 3-glucoside

LM ID

LMPK12112405

Formula

C₂₂H₂₂O₁₂

Exact Mass

Calculate m/z

478.11113

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

View NP-MRD ID(NMR) spectrum

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Viridiplantae (#33090)

Flavonoid imported from http://metabolomics.jp/

Tamarix (#63084)

Magnoliopsida (#3398)

Survey of anthoxanthins. Part VI. Colouring matter of tamarix troupii. Constitution of the aglycone and its synthesis,
Journal of the Chemical Society (Resumed), 1954

DOI: 10.1039/JR9540003063

String Representations

InChiKey (Click to copy)

JXASPPWQHFOWPL-LFXZADKFSA-N

InChi (Click to copy)

InChI=1S/C22H22O12/c1-31-12-3-2-8(4-10(12)25)20-21(17(28)15-11(26)5-9(24)6-13(15)32-20)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16-,18+,19-,22+/m1/s1

SMILES (Click to copy)

C1(O)=CC2OC(C3C=C(O)C(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1