LMPK12140137
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
    8.7612   10.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7612    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6597    9.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5584   10.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6597   11.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    9.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3556    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3556   10.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571   11.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539   11.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1699   10.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0858   11.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0858   12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1699   12.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539   12.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4571    8.2806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629   11.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6597    8.1217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1280    6.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1909    5.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7906    7.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9883    8.5822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4149    8.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6937    7.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4279    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4566    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7566    7.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0224    8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3223    9.0412    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 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  1     0  0
 25 19  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
M  END
> <LM_ID>
LMPK12140137

> <COMMON_NAME>
Pinocembrin 5-O-glucoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxyflavanone 5-O-glucoside

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192869

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0002

> <PUBCHEM_COMPOUND_ID>
4142221

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140137

$$$$