LMPK12111348
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.3569    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3569    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2165    7.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0759    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0759    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2165    9.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    7.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7951    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7951    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    9.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6543    9.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5302    8.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4062    9.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4062   10.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5302   10.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6543   10.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2165    6.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5919    9.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2165   10.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3282   10.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0400   10.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8834   10.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5777    7.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8371    6.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1160    7.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8582    9.1803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3628    8.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7243    8.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7172    7.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8441    7.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9837    7.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9907    8.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1302    9.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0481   10.1890    0.0000 O   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
 19  1  1  0  0  0  0
 15 21  1  0  0  0  0
  6 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 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 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 34 35  2  0     0  0
M  END
> <LM_ID>
LMPK12111348

> <COMMON_NAME>
Isoscutellarein 8,4'-dimethyl ether 7-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <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>
FL3FFAGS0009

> <PUBCHEM_COMPOUND_ID>
44258575

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111348

$$$$