LMPK12050044
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0     0  0            999 V2000
   14.4011   11.2466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3185   10.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2354   11.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1520   10.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1520    9.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1028    9.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0534    9.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0534   10.7175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1028   11.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3187    9.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2354    9.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1028    7.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0037    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0037    8.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9124    7.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8214    8.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8214    9.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9124    9.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1306    6.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1744    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6013    7.3193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4206    9.2242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6871    8.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9589    9.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869   11.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1960   10.5783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5565   10.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5565    9.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869    9.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8230    9.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8230   10.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9589   11.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0206    6.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4781    4.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6073    5.6730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9776    7.9345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6294    6.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9184    7.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0852    6.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3112    5.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3759    6.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2091    7.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2737    7.6463    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  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
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     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 23  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050044

> <COMMON_NAME>
Pseudobaptigenin 7-O-laminaribioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H30O15

> <MASS>
606.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CGS0002

> <PUBCHEM_COMPOUND_ID>
102147470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050044

$$$$