LMPK12111978
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8575    7.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8575    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892    7.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    7.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7208    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7208    7.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050    7.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050    5.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    7.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8953    7.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8953    8.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    8.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4363    8.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1410    7.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4668    6.0926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1420    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    5.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5734    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6246    8.9901    0.0000 O   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
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111978

> <COMMON_NAME>
Licoflavonol

> <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>
HMDB0038479

> <YMDB_ID>
-

> <CHEBI_ID>
175548

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAANI0001

> <PUBCHEM_COMPOUND_ID>
5481964

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111978

$$$$