LMPK12111461
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.5379    8.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5219    7.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3122    7.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1171    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1318    8.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3419    9.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    7.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7124    7.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7272    8.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9371    9.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8922    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5478    9.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3532    8.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1737    9.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1888   10.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3835   10.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5630   10.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2969    6.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9597   10.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7014    7.3424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3986   11.4581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3571   10.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9693   11.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0049   10.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7014    6.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5019   11.6840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3780   10.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7084    9.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0647    9.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1511    7.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8960   10.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6671   10.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6070   10.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7721    9.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0010    8.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1662    7.7410    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  2 21  1  0  0  0  0
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 20  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12111461

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-glucoside

> <FORMULA>
C24H26O13

> <MASS>
522.14

> <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>
FL3FGCGS0006

> <PUBCHEM_COMPOUND_ID>
21721960

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111461

$$$$