LMPK12130049
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.0972    6.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0972    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3982    7.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    6.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3982    6.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    6.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3394    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    7.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9342    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1244    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5287    6.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3374    6.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7416    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3374    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5287    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5489    7.1699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0592    5.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7410    8.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3982    5.5554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3601    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 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
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130049

> <COMMON_NAME>
Rengasin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1ABCNS0001

> <PUBCHEM_COMPOUND_ID>
42607779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130049

$$$$