LMPK12020168
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.3354   10.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3354    9.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2318    9.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    9.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280   10.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2318   11.2892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0243    9.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9206    9.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9206   10.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0243   11.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8165   11.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7302   10.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6437   11.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6437   12.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7302   12.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8165   12.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2318    8.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395   11.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0243    8.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2318   12.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395    9.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5568   12.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3130   12.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5654    6.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0228    4.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1520    5.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5223    7.8959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1741    6.8425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4632    7.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6299    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8559    5.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9206    6.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7539    7.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8184    7.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1422    9.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1735   10.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061   12.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1194   12.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030   13.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4572   11.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8086   10.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8220   10.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4884   11.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1370   12.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8034   13.5328    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
  7 19  1  6  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 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 17  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 18  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>
LMPK12020168

> <COMMON_NAME>
Eruberin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H40O15

> <MASS>
640.24

> <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>
FL64ABGM0002

> <PUBCHEM_COMPOUND_ID>
21636256

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020168

$$$$