LMPK12112196
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.6828    9.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6828    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6078    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5330    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5330    9.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6078    9.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4579    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3829    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3829    9.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4579    9.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4579    6.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5475    9.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4903    9.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4331    9.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4331   10.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4903   11.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5475   10.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6078    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4420   11.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3194    7.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5781    9.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4903   12.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5639    7.6669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8233    6.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1022    7.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8444    9.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    9.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7105    9.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7034    8.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8303    7.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9699    8.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9769    9.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1164    9.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1272    6.4227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2875    4.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6422    3.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5756    5.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4006    6.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3045    5.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3835    4.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5609    4.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6570    4.7202    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     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 20  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>
LMPK12112196

> <COMMON_NAME>
Quercetin 3-xyloside-7-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0031

> <PUBCHEM_COMPOUND_ID>
54239133

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112196

$$$$