LIPID MAPS

Structure Database (LMSD)

Download as... MDLMOL SDF CSV TSV PNG SVG

Common Name

Camelliaside B

Systematic Name

3,5,7,4'-Tetrahydroxyflavone 3-O-[2-O-β-d-xylopyranosyl-6-O-α-l-rhamnopyranosyl]-β-d-glucopyranoside

Synonyms

kaempferol 3-O-[2-O-beta-d-xylopyranosyl-6-O-alpha-l-rhamnopyranosyl]-beta-d-glucopyranoside
3-[2-O-(beta-D-Xylopyranosyl)-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

LM ID

LMPK12111750

Formula

C₃₂H₃₈O₁₉

Exact Mass

Calculate m/z

726.200736

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/

Camellia sinensis (#4442)

Magnoliopsida (#3398)

Two flavonol glycosides from seeds of Camellia sinensis,
Phytochemistry, 1991

DOI: 10.1016/0031-9422(91)85293-9

String Representations

InChiKey (Click to copy)

LLPRITPJQPQXIR-PNRJEPAISA-N

InChi (Click to copy)

InChI=1S/C32H38O19/c1-10-19(37)23(41)26(44)30(47-10)46-9-17-21(39)24(42)29(51-31-25(43)20(38)15(36)8-45-31)32(49-17)50-28-22(40)18-14(35)6-13(34)7-16(18)48-27(28)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,29-39,41-44H,8-9H2,1H3/t10-,15-,17-,19+,20+,21-,23-,24+,25-,26-,29-,30-,31+,32+/m1/s1

SMILES (Click to copy)

C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O4)O3)C(=O)C=2C(O)=C1