LMPK12110010
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0     0  0            999 V2000
    7.7995    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    7.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7995    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    7.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5782    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4674    7.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4674    8.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5782    9.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3254    9.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2185    8.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1115    9.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1115   10.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2185   10.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3254   10.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5782    6.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5860   10.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5647   10.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1471    9.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2185   11.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2324   13.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9322   14.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6130   13.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9116   11.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3485   12.0969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0658   11.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0727   12.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9254   13.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7656   12.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7587   11.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5991   11.4702    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
  2  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  3  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
  4 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  5  1  0  0  0  0
 15 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12110010

> <COMMON_NAME>
Pongamoside A

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H20O9

> <MASS>
440.11

> <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>
FL3F19GF0001

> <PUBCHEM_COMPOUND_ID>
101731478

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110010

$$$$