LMPK12112091
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6321   11.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6321   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4318   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4318   11.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320   11.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3316    9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315   11.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3316   11.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3316    8.6773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1309   11.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0481   11.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9652   11.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9652   12.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0481   13.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1309   12.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.5654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    8.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5791   12.9790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2408    9.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0481   14.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7648    7.7454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4032    5.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5210    5.1093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1170    7.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0617    8.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8237    7.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6411    6.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7001    6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9381    6.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970    6.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1807    6.9843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8192    5.0158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9334    4.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4144    5.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4755    7.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2404    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0597    5.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1140    5.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3546    5.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354    6.9612    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
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 32 33  1  0     0  0
 42 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112091

> <COMMON_NAME>
Quercetin 3-xylosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
139468

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGL0006

> <PUBCHEM_COMPOUND_ID>
5315208

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112091

$$$$