LMPK12020172
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   12.4324   10.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442    9.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2560    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2560   10.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442   11.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1678    9.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0796    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0796   10.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1678   11.3744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910   11.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9205   10.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8498   11.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8498   12.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9205   12.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910   12.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442    8.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5210   11.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442   12.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5210    9.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7787   12.9838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1678    8.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8491    8.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4850   12.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6778    6.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1353    4.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2645    5.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6348    7.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    6.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5756    7.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7424    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9684    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0331    6.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8663    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9309    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5080    9.6482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5064    9.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5223   11.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0257   12.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5497   12.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5224   11.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0160   10.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0127   10.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208   11.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272   12.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352   13.1263    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
  2 20  1  0  0  0  0
  7 22  1  6  0  0  0
 14 21  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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 17  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     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 18  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
M  END
> <LM_ID>
LMPK12020172

> <COMMON_NAME>
Eruberin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H42O15

> <MASS>
654.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64DBGM0001

> <PUBCHEM_COMPOUND_ID>
44257140

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020172

$$$$