LMPK12111165
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2425    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425    6.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6188    6.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6188    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    6.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    7.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    5.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6833    7.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    7.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859    7.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0859    8.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    8.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6833    8.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    5.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7740    8.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6579    8.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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  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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 22  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111165

> <COMMON_NAME>
Ladanein

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192702

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEANS0007

> <PUBCHEM_COMPOUND_ID>
3084066

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111165

$$$$