LMPK12111984
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2685    7.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2685    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6952    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6952    7.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    7.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1219    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1219    7.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    7.7182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4085    5.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8349    7.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5619    7.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2889    7.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2889    8.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5619    8.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8349    8.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8653    6.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0157    8.9772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0157    7.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4664    7.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1917    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4664    6.4609    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
 18  1  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111984

> <COMMON_NAME>
Isolicoflavonol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037249

> <YMDB_ID>
-

> <CHEBI_ID>
175544

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAANI0007

> <PUBCHEM_COMPOUND_ID>
5318585

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111984

$$$$