LMPK12111022
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.9413    8.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9413    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7985    7.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6559    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6559    8.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7985    9.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5131    7.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3703    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3703    8.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5131    9.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5131    6.6733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7985    6.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4181    9.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    9.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2249    9.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2249   10.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215   11.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4181   10.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1276   11.1482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0843    9.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9343    5.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2006    4.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4724    5.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2005    7.8538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0702    7.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2005    5.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    6.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0702    6.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9936   10.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0841   10.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8637    5.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3680    3.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9442    1.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737    4.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4360    1.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1871    4.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1518    4.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4033    3.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6914    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7267    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0147    2.5151    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
 19 30  1  0     0  0
 20 31  1  0     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 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  1     0  0
 37 21  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111022

> <COMMON_NAME>
Isomollupentin 7,4'-dimethyl ether 2''-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FL3FCBCS0004

> <PUBCHEM_COMPOUND_ID>
101428269

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111022

$$$$