LMPK12120331
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.8036    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    6.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2054    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2054    7.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9060    7.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6082    7.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6081    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3091    7.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    7.8325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    6.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    5.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2054    9.0466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036    9.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1027    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    9.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    9.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7009   10.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7009    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1804    6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9710    5.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9622    6.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5344    5.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3162    5.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8885    5.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6702    5.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8797    6.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3074    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5257    6.6748    0.0000 C   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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  2  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  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
  9 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 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 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120331

> <COMMON_NAME>
Didymocalyxin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H22O7

> <MASS>
470.14

> <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>
FL1CE9NC0001

> <PUBCHEM_COMPOUND_ID>
54711079

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120331

$$$$