LMPK12112424
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8094    8.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8094    7.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110    7.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6126    7.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6126    8.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110    9.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    7.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4157    7.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4157    8.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    9.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    6.5896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5507    9.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4696    9.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3886    9.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3886   10.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4696   11.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5507   10.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3719   11.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1200    7.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4696   12.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3071    9.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7971   12.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7269   12.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2277   10.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5891   10.0780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7990    8.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3349   11.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0475   11.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0144   11.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2647   10.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5521    9.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8025    8.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8603    8.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5866    7.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5700    5.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9761    5.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7692    4.1384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9818    6.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8519    7.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7166    6.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7081    5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8380    5.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8297    4.4821    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 19  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 21  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  END
> <LM_ID>
LMPK12112424

> <COMMON_NAME>
Myricetin 3,4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O18

> <MASS>
642.14

> <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>
FL5FAGGL0006

> <PUBCHEM_COMPOUND_ID>
101682254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112424

$$$$