LMPK12120468
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
   12.5639    8.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9076    9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2480    8.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9011    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5608    7.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6060    7.4071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9932    8.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2133    7.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3441    6.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2048    6.6324    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9987    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2705    9.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5368    8.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5311    8.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8203    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8145    6.8161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1151    8.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1212    8.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4160    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7050    8.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0059   10.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172   10.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221   10.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9415    9.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4005    9.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9011    6.9871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3674    7.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    5.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8877    6.1826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8395    5.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1085    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4256    5.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9556    9.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7697    9.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0283   10.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5908   10.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8953    9.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  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
  7  4  1  6  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 11  1  0  0  0  0
 11  7  1  0  0  0  0
  8 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  9  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  2  0  0  0  0
  5 28  1  0  0  0  0
  7 29  1  1  0  0  0
 11 30  1  1  0  0  0
 11 31  1  6  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 14 35  1  0  0  0  0
 26 38  1  0  0  0  0
 12 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120468

> <COMMON_NAME>
Piperaduncin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H30O8

> <MASS>
506.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09829

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8234

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NC0002

> <PUBCHEM_COMPOUND_ID>
442455

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120468

$$$$