LMPK12112415
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.8212    9.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8212    8.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6441    8.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6441    9.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    9.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    7.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4669    8.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4669    9.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    9.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5555    7.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6144   10.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5435    9.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4724   10.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4724   11.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5435   11.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6144   11.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7326    6.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4666   11.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4066    7.7798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5391   12.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2450    9.7522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4015    7.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5381    6.2923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6790    4.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5456    6.0515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3905    3.6205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9745    6.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9721    7.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5405    6.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1111    5.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1136    5.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6842    4.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8916   11.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0835   12.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9260   14.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5548   14.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6366   13.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8129   12.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9072   13.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8285   13.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6523   14.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5736   15.5601    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
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 14 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 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 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
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 22  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112415

> <COMMON_NAME>
Myricetin 3-galactoside-3'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FAGGA0004

> <PUBCHEM_COMPOUND_ID>
102154184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112415

$$$$