LMPK12111131
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.2063   11.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2063   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176    9.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8287   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8287   11.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176   11.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6401    9.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4514   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4514   11.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6401   11.6466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6308    9.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2782   11.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1052   11.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9317   11.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9317   12.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1049   13.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2782   12.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0082    9.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3795   11.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7588   13.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3795    9.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6567   11.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4474   12.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6907   10.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5125    7.2336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0871    5.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1625    6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3305    8.7336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0830    7.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2981    8.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5502    7.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8348    6.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8726    7.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6205    8.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6582    8.2980    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  3  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12111131

> <COMMON_NAME>
Scutellarein 6,7,4'-trimethyl ether 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O11

> <MASS>
490.15

> <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>
FL3FEAGS0027

> <PUBCHEM_COMPOUND_ID>
44258445

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111131

$$$$