LMPK12060002
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0     0  0            999 V2000
   11.8344   13.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5486   11.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4436   12.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3705   11.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4042   10.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3655    9.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2933   10.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2596   11.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2983   12.0941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5813   10.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5084    9.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3655    9.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2542    9.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2863    8.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2052    8.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0924    8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0602   10.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1411   10.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1682   14.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1930   13.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1433   13.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7450   12.1432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1491   11.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1877   12.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8471   13.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5081   14.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3686   13.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3615   12.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2219   12.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0950   12.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1021   13.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7406   13.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2361   14.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4939   12.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2150   11.1164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9556   12.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9698   14.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2358    7.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9733    8.5109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0040    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3856    6.9091    0.0000 C   0  0  0  0  0  0  0  0  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  1  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
  1 19  2  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  2  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  8  1  0  0  0  0
 21  1  1  0  0  0  0
  1 25  1  0  0  0  0
 25 37  1  0  0  0  0
 28 34  1  6     0  0
 29 35  1  1     0  0
 30 36  1  6     0  0
 31 37  1  1     0  0
 27 26  1  1     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 33 31  1  0     0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 15 38  1  0     0  0
 16 39  1  0     0  0
 39 40  1  0     0  0
 38 41  1  0     0  0
M  END
> <LM_ID>
LMPK12060002

> <COMMON_NAME>
Amorphigenin O-glucoside

> <SYSTEMATIC_NAME>
8'-Hydroxyrotenone O-glucoside

> <FORMULA>
C29H32O12

> <MASS>
572.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169360

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LGF0001

> <PUBCHEM_COMPOUND_ID>
3144808

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060002

$$$$