LMPK12112282
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.2932    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2833    7.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0044    5.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7527    6.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7622    7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    7.5516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4987    7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5712    7.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8207    7.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8230    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5461    5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0044    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4892    5.8360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2350    7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715    7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715    8.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2350    8.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4987    8.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5461    5.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    8.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5557    8.4822    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1930    7.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2084    9.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7378    8.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0773    8.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6160    7.1781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7079    8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7079    9.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715   10.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2350    9.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3423   10.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4083    9.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  5  1  0  0  0  0
  2  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  2  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  7 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  7  1  0  0  0  0
 11 19  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 17  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112282

> <COMMON_NAME>
Broussonol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O7

> <MASS>
436.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACND0001

> <PUBCHEM_COMPOUND_ID>
10320815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112282

$$$$