LMPK12050095
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.6141    9.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5097    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4054    9.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3009    9.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3009    8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2294    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1581    8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1581    9.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2294    9.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5101    8.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4054    7.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2294    6.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0862    7.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0862    6.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    6.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8616    6.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8616    7.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9739    8.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6168    7.7348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7495    6.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7495    5.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6011    8.0755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5995    8.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6154    9.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1188   10.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6428   11.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6156    9.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1091    8.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1058    8.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139    9.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1204   10.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6284   11.5536    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
 10 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  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
 27  1  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12050095

> <COMMON_NAME>
Texasin 7-O-glucoside

> <SYSTEMATIC_NAME>
6,7-Dihydroxy-4'-methoxyisoflavone 7-O-glucoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Formononetin 7-O-beta-D-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2AGS0002

> <PUBCHEM_COMPOUND_ID>
44257243

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050095

$$$$