LMPK12110159
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    8.4755    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4755    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7595    8.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0436    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0436    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7595    6.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1915    6.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    7.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1915    8.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4909    8.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4004    6.6487    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7595    5.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1915    6.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7148    8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778    8.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2094    8.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9783    9.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1153    9.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    9.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6467    7.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3539    5.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2195    5.7974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6798    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2088    7.3639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 12  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  4  0  0  0
M  END
> <LM_ID>
LMPK12110159

> <COMMON_NAME>
Isoficine

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H19NO4

> <MASS>
337.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10601

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
6011

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NCN002

> <PUBCHEM_COMPOUND_ID>
442861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110159

$$$$