LMPK12050097
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.1151   10.0390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0547    9.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9945   10.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9337    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9337    8.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9080    7.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8822    8.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8822    9.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9080   10.0591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0551    8.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9945    7.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9080    6.9269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8554    7.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8554    6.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7868    6.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7181    6.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7181    7.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7868    8.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4253    6.3260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    7.9678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1610    6.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    8.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1005    8.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1164   10.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198   10.9164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438   11.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1166   10.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6101    9.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    9.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1149   10.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6214   10.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1294   11.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2857    6.9678    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
 19 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
 27  1  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 20 33  1  0     0  0
M  END
> <LM_ID>
LMPK12050097

> <COMMON_NAME>
Afrormosin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O10

> <MASS>
460.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Wistin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2AGS0004

> <PUBCHEM_COMPOUND_ID>
10095770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050097

$$$$