LMPK12111634
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.7305    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7305    7.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5410    6.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3514    7.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3514    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5410    8.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1619    6.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9724    7.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9724    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1619    8.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1619    6.2664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7825    8.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6086    8.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4347    8.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4347    9.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6086   10.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7825    9.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0370    6.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204    8.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5410    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3887    6.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4515    6.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0513    7.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2490    9.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6755    9.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9544    8.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6886    7.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7172    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0172    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831    9.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5829    9.7871    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
 18  8  1  0  0  0  0
  1 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 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12111634

> <COMMON_NAME>
Galangin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL5FA9GS0002

> <PUBCHEM_COMPOUND_ID>
5488495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111634

$$$$