LMPK12111578
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    5.8820    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8820    6.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5581    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2341    6.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2341    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5581    7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    6.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    7.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    7.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    5.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2623    7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    7.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6404    7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6404    8.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    8.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2623    8.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3971    7.5382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8647    8.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3971    8.8256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752    6.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2752    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    9.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8197   10.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 16 23  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111578

> <COMMON_NAME>
Kanugin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H16O7

> <MASS>
356.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188948

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F1GNS0002

> <PUBCHEM_COMPOUND_ID>
12305452

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111578

$$$$