LMPK12050094
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    6.7326   10.1691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6574    9.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5822   10.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    9.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066    8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4652    7.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241    9.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4652   10.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6577    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5822    8.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4652    7.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3822    7.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3822    6.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2986    6.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152    6.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2152    7.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2986    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1317    6.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8897    8.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6739    7.6634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5500    6.9653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8804    4.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2366    5.0518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3231    3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0680    6.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8391    6.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7790    6.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9440    5.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1730    4.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3381    3.7203    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
 10 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12050094

> <COMMON_NAME>
Demethyltexasin 4'-O-glucoside

> <SYSTEMATIC_NAME>
6,7,4'-Trihydroxyisoflavone 4'-O-glucoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FLIA2AGS0001

> <PUBCHEM_COMPOUND_ID>
121596018

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050094

$$$$