LMPK12113101
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8775    7.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8775    6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    6.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464    6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464    7.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    8.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9308    6.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6152    6.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6152    7.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9308    8.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9308    5.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    8.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9973    7.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6948    8.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6948    8.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9973    9.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    8.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    5.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    8.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464    9.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464   10.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9308    8.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    6.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2997    5.2475    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
  8 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113101

> <COMMON_NAME>
Isognaphalin 8-acetate

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FF9NS0014

> <PUBCHEM_COMPOUND_ID>
44259917

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113101

$$$$