LMPK12110809
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   14.1462    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2371   10.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3281    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3281    8.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2371    8.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1462    8.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4191   10.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5100    8.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4191    8.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6885   10.1924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4191    7.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2371    7.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1407   10.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497    9.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9588   10.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9588   11.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497   11.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1407   11.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7414   11.7938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7911    9.8117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5865   11.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3152    8.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9535    6.5456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0713    5.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6674    8.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5457    6.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6121    8.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3740    8.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1915    7.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2504    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4885    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5473    7.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7288    5.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0006    6.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7286    8.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5982    8.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5982    7.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7286    6.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    7.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    8.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0006    8.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 20 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 41 36  1  0     0  0
 36 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
 39 34  1  1     0  0
 40 35  1  1     0  0
 37  9  1  1     0  0
M  END
> <LM_ID>
LMPK12110809

> <COMMON_NAME>
Torosaflavone B 3'-O-beta-D-glucopyranoside

> <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>
FL3FAEDS0001

> <PUBCHEM_COMPOUND_ID>
15747333

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110809

$$$$