LMPK12010133
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.6063   11.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6063   10.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804   10.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3544   10.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3544   11.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804   12.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2284   10.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024   10.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024   11.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2284   12.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9761   12.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670   11.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7578   12.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7578   13.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670   13.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9761   13.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6484   13.7233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    9.1533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9562   10.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8670   14.7518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6824    9.0715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6681    7.0698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9304    6.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0788    8.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    6.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9505    9.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8135    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8050    7.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9362    7.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0732    7.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2043    7.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6092    5.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7813    4.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6701    5.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981    6.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9030    5.1737    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  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 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 26 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010133

> <COMMON_NAME>
Ophrysanin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H21O14

> <MASS>
521.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0024

> <PUBCHEM_COMPOUND_ID>
101365915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010133

$$$$