LMPK12020005
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2708    7.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6918    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6918    7.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9813    7.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4024    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1129    6.4938    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1129    7.3143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4024    7.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8294    7.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482    7.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2668    7.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2668    8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5482    8.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8294    8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8294    6.0802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9833    8.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9833    7.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9833    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6997    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6997    5.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    6.4871    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  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
  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  6  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
  8 17  1  1  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020005

> <COMMON_NAME>
Broussinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O4

> <MASS>
326.15

> <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>
178216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL631ANI0001

> <PUBCHEM_COMPOUND_ID>
44257049

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020005

$$$$