LMPK12120158
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
   11.5931    8.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5931    7.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4944    7.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3959    7.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3959    8.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4944    9.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2969    7.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0931    7.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9883    7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8642    7.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7402    7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7402    8.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8642    9.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9883    8.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2969    6.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4944    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6921    9.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6160    9.1363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8040    7.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6160    7.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6188    8.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6945    9.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6188    7.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8019    7.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8019    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6824    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6824    4.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8019    4.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9213    4.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9213    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8019    3.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1604    7.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2233    6.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8230    8.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0207    9.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4473    9.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7261    8.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4603    7.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4890    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890    8.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0548    9.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3547   10.1020    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
  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 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 20  2  1  0  0  0  0
 12 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 37 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120158

> <COMMON_NAME>
Okanin 4'-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O13

> <MASS>
596.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0004

> <PUBCHEM_COMPOUND_ID>
15755772

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120158

$$$$