LMPK12110293
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.7131   10.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7131    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6339    9.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5548    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5548   10.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6339   11.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4756    9.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3965    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3965   10.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4756   11.3759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4756    8.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6339    8.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5218   11.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4921   10.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4624   11.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4624   12.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4921   13.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5218   12.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4323   13.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7925   11.3755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0698    7.8384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6544    6.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7261    6.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8772    9.3229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8467    9.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1057    8.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3953    7.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4312    7.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1722    8.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070   10.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3828   12.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7459   13.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2111   13.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7658   15.1384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0313   12.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0886   11.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3254   12.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071   13.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4498   13.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6314   14.6368    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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  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
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 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  6     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 25  2  1  1     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 36 20  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
M  END
> <LM_ID>
LMPK12110293

> <COMMON_NAME>
Isofurcatain 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAADS0008

> <PUBCHEM_COMPOUND_ID>
21722002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110293

$$$$