LMPK12111590
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2682    6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682    6.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    5.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    6.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9822    7.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103    5.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1244    6.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1244    6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103    7.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5659    6.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2937    7.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2937    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5659    8.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5659    9.3923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0212    8.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    5.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1106    8.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1106    9.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3846    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3846   10.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6587    9.3904    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
  2 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111590

> <COMMON_NAME>
Neouralenol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039731

> <YMDB_ID>
-

> <CHEBI_ID>
175757

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F2CNI0001

> <PUBCHEM_COMPOUND_ID>
5320118

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111590

$$$$