LMPK12120380
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.0812    8.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0812    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7750    7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4687    8.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7750    8.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1625    7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8562    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5500    7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2437    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9433    6.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6430    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6430    8.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9433    8.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2437    8.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1625    6.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5500    6.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875    7.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875    6.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6937    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6937    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4113    7.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862    7.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4113    8.4608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1625    8.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0535    8.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875    8.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875    9.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  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 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 13  1  0  0  0  0
  5 26  1  0  0  0  0
  1 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120380

> <COMMON_NAME>
Pongagallone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O6

> <MASS>
396.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185117

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNI0006

> <PUBCHEM_COMPOUND_ID>
14483496

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120380

$$$$