LMPK12112186
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0  0  0  0  0  0  0  0999 V2000
    6.2427    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2427    8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9311    8.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6196    8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6196    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9311   10.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082    8.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9966    8.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9966    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082   10.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3082    7.8540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6849   10.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3865    9.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0882   10.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0882   10.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3865   11.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6849   10.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325    7.8311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7287   11.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6849    8.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3865   12.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6828    6.9323    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1844    6.5408    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0788    6.5606    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6751    6.9383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6813    7.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1844    7.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0788    5.8054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9174    6.1793    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4650    5.4565    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2534    5.7632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0142    5.7714    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4614    6.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    5.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7319    5.4932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9025    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7834    6.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6828    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9943    5.8040    0.0000 O   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
  8 21  1  0  0  0  0
 16 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 24 28  1  1  0  0  0
 25 29  1  6  0  0  0
 26 21  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 31 36  1  1  0  0  0
 32 37  1  1  0  0  0
 30 29  1  6  0  0  0
 33 38  1  1  0  0  0
 23 39  1  6  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112186

> <COMMON_NAME>
Quercetin 3-xylosyl-(1->2)-alpha-L-arabinofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O15

> <MASS>
566.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0021

> <PUBCHEM_COMPOUND_ID>
44259231

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112186

$$$$