LMPK12110726
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.2868    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    8.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 13 21  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110726

> <COMMON_NAME>
Gancaonin O

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038397

> <YMDB_ID>
-

> <CHEBI_ID>
175547

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACNI0003

> <PUBCHEM_COMPOUND_ID>
14604081

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110726

$$$$