LIPID MAPS

Structure Database (LMSD)

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Common Name

Capilliposide I

Systematic Name

Synonyms

Quercetin 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside]

LM ID

LMPK12112275

Formula

C₄₈H₅₆O₂₇

Exact Mass

Calculate m/z

1064.300905

Status

Active

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Viridiplantae (#33090)

Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)

ZQUFMHSKBPNSKQ-WEZNXSPESA-N

InChi (Click to copy)

InChI=1S/C48H56O27/c1-16-30(56)34(60)37(63)46(67-16)75-44-36(62)32(58)27(71-48(44)74-42-33(59)29-24(54)12-21(51)13-25(29)69-41(42)19-6-9-22(52)23(53)11-19)15-66-45-39(65)43(73-47-38(64)35(61)31(57)26(14-49)70-47)40(17(2)68-45)72-28(55)10-5-18-3-7-20(50)8-4-18/h3-13,16-17,26-27,30-32,34-40,43-54,56-58,60-65H,14-15H2,1-2H3/b10-5+/t16-,17-,26+,27+,30-,31+,32+,34+,35-,36-,37+,38+,39+,40-,43-,44+,45+,46-,47-,48-/m0/s1

SMILES (Click to copy)

C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](OC(=O)/C=C/C4C=CC(O)=CC=4)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1