LMPK12120599
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
    8.6990    5.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    6.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    7.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    7.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    7.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    6.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6990    8.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9710    8.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9710    9.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1865    9.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1865   10.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147   11.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6428   10.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6428    9.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147    9.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8217   11.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   11.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147   12.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2314   12.5797    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8341   12.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2314   13.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5990   13.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2314   13.9016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681   13.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3696    8.6175    0.0000 O   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
  1  7  1  0  0  0  0
  4  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 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
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
  8 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120599

> <COMMON_NAME>
Brosimacutin I

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H24O6

> <MASS>
360.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186067

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DRTNI0001

> <PUBCHEM_COMPOUND_ID>
10948388

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120599

$$$$