LMPK12110156
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0  0  0  0  0  0  0  0999 V2000
    6.2181    7.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1945    6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8836    5.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5963    6.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6198    7.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2854    5.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9981    6.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0216    7.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3325    7.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2618    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7344    7.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4368    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1632    7.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    8.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4848    8.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584    8.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7857    8.2656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9831    8.3736    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6324    7.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1362    8.9952    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5507    9.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8379    9.1701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1807    8.4816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5881    8.1575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2430   10.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454   10.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9328    9.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2053    9.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0019   10.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6812   10.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8502    6.0507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1682    5.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  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
  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
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 19 24  1  1  0  0  0
 18 25  1  1  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
  3 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110156

> <COMMON_NAME>
Enantiomultijugin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O7

> <MASS>
422.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186555

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NC0003

> <PUBCHEM_COMPOUND_ID>
44257633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110156

$$$$