LMPK12050238
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.1432   10.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0870    9.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0310   10.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9744    9.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9744    8.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9530    7.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9313    8.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9313    9.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9530   10.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0874    8.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0310    7.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9530    7.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9093    7.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9093    6.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8447    6.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7802    6.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7802    7.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8447    8.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0310    7.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7155    6.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7155    8.3433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307    8.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3366    8.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1932    9.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6053   10.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0741   11.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1819    9.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7590    9.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7594    8.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1878    9.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6107   10.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0390   11.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9620    7.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7733    5.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9564    4.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3262    6.7925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4107    4.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2379    7.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0535    6.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9576    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0492    5.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2336    5.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3252    5.3839    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
 11 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  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 22  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  6     0  0
M  END
> <LM_ID>
LMPK12050238

> <COMMON_NAME>
Orobol 7-O-sophoroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Compactin(Genista)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAACGS0004

> <PUBCHEM_COMPOUND_ID>
44257301

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050238

$$$$