LMPK12050427
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.9659    9.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8839    9.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8020    9.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7197    8.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6713    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232    8.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6232    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6713    9.8341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8842    8.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8020    7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6713    6.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5741    7.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5741    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4840    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3938    6.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3938    7.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4840    8.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3037    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7845    6.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8020   10.5290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4776   10.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1262    7.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4784    6.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6755    7.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2378    9.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8066    8.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1446    9.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2248    8.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3981    7.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4968    8.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4166    9.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5152    9.5370    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
 16 19  1  0  0  0  0
 11 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 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  1  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12050427

> <COMMON_NAME>
Isotectorigenin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FLIAFAGS0001

> <PUBCHEM_COMPOUND_ID>
44257364

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050427

$$$$