LMPK12110119
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.6339    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6339    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5289    7.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4241    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4241    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5289    9.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3191    7.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2143    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2143    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3191    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1093    9.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0045    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8997    9.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8997   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0045   10.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1093   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3191    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5289    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7387    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0045    7.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    7.1602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9840    6.1717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2629    7.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0051    9.1738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5096    8.5441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8711    8.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8640    7.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9909    7.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1305    7.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1376    8.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2771    9.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  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  1  1  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
  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 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>
LMPK12110119

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy 7-glucoside

> <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>
FL3FA8GS0003

> <PUBCHEM_COMPOUND_ID>
44257609

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110119

$$$$