LMPK12110602
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   12.1219   10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1219    9.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0171    8.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9121    9.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9121   10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0171   10.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8072    8.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7021    9.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7021   10.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8072   10.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8088    7.6242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8293   10.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7413   10.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6536   10.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6536   11.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7413   12.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8293   11.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0162    7.6242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528   10.6655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7413   13.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6355    8.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2751   12.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9879   11.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5205    5.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0950    4.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1704    4.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3384    7.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0910    5.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061    6.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5582    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8428    5.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8806    5.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6285    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6662    6.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0386    8.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2980    7.6757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    8.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192   10.6778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8237   10.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1852   10.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1781    9.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3050    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    9.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4517   10.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5911   10.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5090   11.6866    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
  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
  4  3  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 21  8  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 19  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 45 46  2  0     0  0
M  END
> <LM_ID>
LMPK12110602

> <COMMON_NAME>
Tamarixetin 5-glucoside-7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H30O18

> <MASS>
654.14

> <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>
FL5FAEGS0003

> <PUBCHEM_COMPOUND_ID>
102402334

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110602

$$$$