LMPK12110601
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.8971    8.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8971    7.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8504    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8038    7.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8038    8.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8504    9.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7102    7.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7102    8.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    9.4203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6632    9.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6346    8.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6062    9.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6062   10.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6346   11.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6632   10.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    9.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8504    6.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6632    7.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6346   11.8192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2914   10.9377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0926   10.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9300    7.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1893    6.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4683    7.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105    9.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7150    8.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0765    8.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0694    7.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1963    7.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3359    7.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3430    8.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4824    9.4445    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12110601

> <COMMON_NAME>
Tamarixetin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FAEGS0002

> <PUBCHEM_COMPOUND_ID>
101151128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110601

$$$$