LMPK12120159
  LIPID_MAPS_STRUCTURE_DATABASE

 46 49  0     0  0            999 V2000
   12.9034    8.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9034    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7986    7.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6937    7.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6937    8.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7986    9.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5884    7.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4811    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3719    7.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2610    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1310    7.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0007    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0007    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1310    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2610    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5884    6.0632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7986    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0088    9.1609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8705    9.1149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1198    7.0120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8705    7.1062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5433   11.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132   12.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122   11.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9806   12.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9159   12.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4209   11.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4304   11.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9352   12.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4304   13.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4209   13.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9439   12.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2485    6.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3161    7.3089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4194    6.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6473    7.1924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7615    6.5212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2424    7.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    9.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0685    8.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8878    7.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9421    7.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1827    8.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3634    9.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6039    9.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6961   10.7818    0.0000 O   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
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 44 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  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 43 38  1  6     0  0
 38 33  1  0  0  0  0
 45 46  1  0     0  0
 46 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120159

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H30O14

> <MASS>
638.16

> <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>
FL1C3CGS0005

> <PUBCHEM_COMPOUND_ID>
10371911

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120159

$$$$