LMPK12110422
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2748    7.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2748    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    5.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7156    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7156    7.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    7.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4359    5.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1563    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1563    7.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4359    7.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4359    5.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8764    7.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6106    7.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3448    7.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3448    8.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6106    8.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8764    8.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    8.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0450    8.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2750    8.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2750    9.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9952    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5549    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4951    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 20 15  1  0  0  0  0
 19 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
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110422

> <COMMON_NAME>
Licoflavone C

> <SYSTEMATIC_NAME>
8-Prenylapigenin

> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7,4'-Trihydroxy-8-prenylflavone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
35031

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANP0003

> <PUBCHEM_COMPOUND_ID>
10246505

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110422

$$$$