LMPK12110295
  LIPID_MAPS_STRUCTURE_DATABASE

 49 54  0     0  0            999 V2000
   15.0663    5.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0663    4.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9235    3.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7809    4.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7809    5.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9235    5.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380    3.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4954    4.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4954    5.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380    5.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380    2.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9235    2.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5431    5.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4464    5.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3499    5.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3499    6.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4464    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5431    6.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2527    7.2232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2093    5.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0593    1.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3256    0.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5974    1.9274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    3.9288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1952    3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    1.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615    2.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615    3.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1952    2.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0276    1.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6990   -0.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4026   -1.8389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7462    0.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3952    0.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3795    0.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7146   -0.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0666   -0.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0823   -0.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4689    4.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7426    5.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7592    7.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3531    7.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5600    8.8536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3474    6.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4773    5.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6126    6.0189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6211    7.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4912    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4995    8.5099    0.0000 C   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  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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 28 24  1  0     0  0
 24 25  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 26 22  1  1     0  0
 27 23  1  1     0  0
 25 29  1  0     0  0
 29 21  1  6     0  0
 29 26  1  0     0  0
 25  2  1  1     0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 34 21  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  1     0  0
 43 49  1  0     0  0
 48 42  1  0     0  0
 42 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  1     0  0
 44 20  1  1     0  0
 45 39  1  6     0  0
 46 40  1  1     0  0
 47 41  1  6     0  0
M  END
> <LM_ID>
LMPK12110295

> <COMMON_NAME>
Isomollupentin 7-O-glucoside-2''-O-arabinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O18

> <MASS>
696.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAADS0010

> <PUBCHEM_COMPOUND_ID>
102076717

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110295

$$$$