LMPK12112285
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8556    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8556    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5717    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5717    7.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7199    6.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7199    7.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    7.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038    5.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4357    7.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    7.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    7.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    8.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    8.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4357    8.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4662    6.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5717    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6250    8.9914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1398    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7128    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7128    5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1398    7.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    9.8340    0.0000 O   0  0  0  0  0  0  0  0  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112285

> <COMMON_NAME>
Gancaonin P

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O7

> <MASS>
370.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038398

> <YMDB_ID>
-

> <CHEBI_ID>
175755

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACNI0001

> <PUBCHEM_COMPOUND_ID>
5481966

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112285

$$$$