LMPK12140248
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.9583   10.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9583    9.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8335    9.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085    9.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085   10.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8335   11.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5837    9.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4588    9.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4588   10.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5837   11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3338   11.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2255   10.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1175   11.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1175   12.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2255   12.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3338   12.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5837    8.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832   11.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0096   12.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8335    8.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8193    6.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0787    5.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3576    6.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0998    8.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    7.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9658    7.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9588    6.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0856    6.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2252    6.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2323    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3718    8.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5515    9.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6143    8.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2140   10.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4117   11.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8383   11.6274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1172   10.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8513    9.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    9.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1800   10.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4459   11.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7457   12.0487    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  0     0  0
 30 31  1  1     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  0     0  0
 41 42  1  1     0  0
 37 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12140248

> <COMMON_NAME>
Naringenin 5,7-di-O-glucoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 5,7-di-O-glucoside

> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Heteroside E1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0014

> <PUBCHEM_COMPOUND_ID>
91324390

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140248

$$$$