LMPK12120466
  LIPID_MAPS_STRUCTURE_DATABASE

 52 57  0  0  0  0  0  0  0  0999 V2000
    9.3829    8.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3829    7.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1134    7.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8438    7.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8438    8.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1134    8.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1134    9.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    7.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    8.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    8.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1915    8.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609    8.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7304    8.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7304    7.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609    7.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5744    7.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3049    7.5389    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.0353    7.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7658    7.5389    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7658    8.3824    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.0353    8.8041    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3049    8.3824    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5744    8.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    9.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4022    8.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0877    8.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7295    8.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0877    9.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600    8.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1905    8.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1905    9.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600    9.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7295    9.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600   10.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    9.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    8.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600    7.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7295    7.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7295    6.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1905    6.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1905    7.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    7.5305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9209    5.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4600    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0791    6.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6410    6.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0662    7.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9252    8.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    9.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  4 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 29  1  0  0  0  0
 34 36  1  0  0  0  0
 33 37  1  0  0  0  0
 32 38  1  0  0  0  0
 31 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 39  1  0  0  0  0
 44 45  1  0  0  0  0
 43 46  1  0  0  0  0
 42 47  1  0  0  0  0
 21 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 40  1  0  0  0  0
 50 51  2  0  0  0  0
  9 52  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120466

> <COMMON_NAME>
Thonningianin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H30O17

> <MASS>
722.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9GS0002

> <PUBCHEM_COMPOUND_ID>
511659

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120466

$$$$