LMPK12050457
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    6.2297    8.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2297    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    7.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6135    7.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6135    8.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9216    8.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    7.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    7.6058    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9974    8.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    8.8043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6894    7.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6894    6.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    5.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    6.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    7.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    7.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    6.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9974    5.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4697    8.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4697    7.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6068    5.0893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4564    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8039    5.7804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    8.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3179    8.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 12 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  2  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 14  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050457

> <COMMON_NAME>
Erosenone

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H14O7

> <MASS>
354.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIB1LNF0005

> <PUBCHEM_COMPOUND_ID>
44257379

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050457

$$$$