LMPK12110354
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   12.8928    8.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8928    7.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7439    7.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5949    7.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5949    8.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7439    9.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4460    7.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2971    7.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2971    8.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4460    9.3082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4460    6.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1479    9.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0152    8.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8826    9.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8826   10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0152   10.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1479   10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0420    9.3081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7439    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7497   10.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0279    7.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2873    6.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5662    7.3311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084    9.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8129    8.6907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1744    8.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1673    7.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2942    7.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4338    7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4409    8.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5804    9.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7987    6.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0581    5.7009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3370    6.7137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0793    8.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9453    8.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9382    7.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    6.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2047    7.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2118    8.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12110354

> <COMMON_NAME>
Apigenin 7-xylosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FKLICTGYYKTNMS-AZQDDYIYSA-N

> <INCHI>
InChI=1S/C26H28O14/c27-11-3-1-10(2-4-11)16-7-14(29)19-13(28)5-12(6-17(19)39-16)38-26-24(35)22(33)21(32)18(40-26)9-37-25-23(34)20(31)15(30)8-36-25/h1-7,15,18,20-28,30-35H,8-9H2/t15-,18-,20+,21-,22+,23-,24-,25+,26-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257810

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$