LMPK12050422
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   10.6736   11.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5956   11.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199   11.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4439   11.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4439   10.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4022    9.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3604   10.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3604   11.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4022   11.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5959   10.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199    9.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4022    8.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2824    9.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2824    8.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1985    8.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1144    8.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1144    9.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1985   10.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5199    8.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6739    9.6563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1985   11.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1985    6.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0363    8.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9704   11.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9663    8.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8032    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6739    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5141   10.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5213   10.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6924   12.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2605   12.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8552   13.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6794   11.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0997   11.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009   11.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6866   12.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2664   12.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8520   13.7932    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
 11 19  1  0  0  0  0
 10 20  1  0  0  0  0
 18 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 20 27  1  0     0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33  1  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12050422

> <COMMON_NAME>
Caviunin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O13

> <MASS>
536.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAELGS0001

> <PUBCHEM_COMPOUND_ID>
57390787

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050422

$$$$