LMPK12050063
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2412    8.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412    7.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9278    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6145    7.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6145    8.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9278    8.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3011    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9877    7.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9877    8.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3011    8.8978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6744    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6744    6.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4085    6.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1427    6.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1427    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4085    7.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3011    6.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4085    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8294    7.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8294    6.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    6.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050063

> <COMMON_NAME>
Gliricidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1GNS0002

> <PUBCHEM_COMPOUND_ID>
15895794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050063

$$$$