LMPK12110781
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   11.2123    8.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2123    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7931    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7931    8.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    8.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3745    7.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3745    8.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    8.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5839    6.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1648    8.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9705    8.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7762    8.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7762    9.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9705   10.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1648    9.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4309   10.0316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7315    8.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    6.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9705   10.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703   11.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    6.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775    6.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7457    8.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1654    9.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6376    9.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7362    8.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3069    7.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3067    7.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7410    8.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1703    9.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044   10.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7282   11.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6970   11.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3644    9.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7511    8.9078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0675    7.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4133    9.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0619   10.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0485   10.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3820    9.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7334    8.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0671    7.7878    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 15  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 18  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12110781

> <COMMON_NAME>
Luteolin 3'-methyl ether 7,4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL3FADGS0015

> <PUBCHEM_COMPOUND_ID>
101147707

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110781

$$$$