LMPK12112189
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6128   12.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6128   11.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932   10.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3735   11.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3735   12.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932   12.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2539   10.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1343   11.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1343   12.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2539   12.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2539   10.0441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0143   12.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9116   12.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8090   12.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8090   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9116   14.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0143   13.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.8696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7580   10.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932    9.8204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8121   14.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9116   15.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7265   10.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3977    8.4821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1014    6.9631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4449    9.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0941    9.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    9.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4135    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7653    7.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7811    8.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5852   12.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5805   12.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7122   10.6907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2926    9.6241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8203    9.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7217   10.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1510   11.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1513   11.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7170   10.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2877    9.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8536    8.8828    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  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
 27 19  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 23  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12112189

> <COMMON_NAME>
Quercetin 3-glucosyl-(1->2)-xyloside

> <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>
FL5FACGS0024

> <PUBCHEM_COMPOUND_ID>
10940983

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112189

$$$$