LMPK12112499
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    7.6411   12.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6411   11.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5500   11.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4589   11.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4589   12.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5500   13.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3678   11.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2767   11.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2767   12.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3678   13.1799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3678   10.2627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1852   13.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116   12.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0378   13.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0378   14.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116   14.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1852   14.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.1797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0487   11.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1133   15.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5500   10.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9637   12.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9637   14.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8613   14.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9340   11.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4584   10.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0952    8.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6302    9.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0755    7.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8098   10.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7526   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5157   10.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3341    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3914    8.8448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2099    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5203    9.9393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4502    9.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9510    7.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3126    7.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5224    5.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0581    8.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7707    8.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7377    8.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9881    7.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2755    7.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5260    6.0692    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
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 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  0     0  0
 45 46  1  1     0  0
 41 27  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  1     0  0
M  END
> <LM_ID>
LMPK12112499

> <COMMON_NAME>
Mearnsetin 3-galactosyl-(1->4)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O18

> <MASS>
656.16

> <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>
FL5FAJGA0001

> <PUBCHEM_COMPOUND_ID>
102403062

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112499

$$$$