LMPK12060004
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0     0  0            999 V2000
   10.0920   14.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9515   13.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6599   11.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5172   11.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3786   11.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3835    9.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2769    9.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1654   10.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1607   11.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2672   11.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6649   10.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5264    9.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2815    8.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0585    9.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0631    8.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9171    8.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7667    8.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7621    9.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9078    9.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0997   14.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9515   14.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3061   12.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3186   12.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9193   11.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9428   11.0381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0493   11.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9217    7.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6350    8.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6396    7.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0580    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5603   12.1594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6231   11.6551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2228   13.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4206   14.5495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8471   14.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1260   13.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601   12.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8888   12.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1888   13.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4547   14.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7545   15.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  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 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  6  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  3  1  0  0  0  0
 19 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  9  1  0  0  0  0
 23  2  1  0  0  0  0
 16 27  1  0     0  0
 17 28  1  0     0  0
 28 29  1  0     0  0
 27 30  1  0     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  1  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>
LMPK12060004

> <COMMON_NAME>
Dalpanol O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O12

> <MASS>
574.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168304

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIF1LGF0003

> <PUBCHEM_COMPOUND_ID>
14779760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060004

$$$$