LMPK12110782
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.2031    8.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2031    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0631    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229    8.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0631    9.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7829    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6428    7.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6428    8.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7829    9.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7846    6.0780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5025    9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3788    8.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2552    9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2552   10.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3788   10.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5025   10.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1830   10.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3449    9.0364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0631    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3788   11.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6640   11.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6471    7.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6733    6.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4025    8.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200    9.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    9.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3605    8.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    7.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0221    7.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3868    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7357    9.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1003   10.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3640   11.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8555   11.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6696   10.8878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8413    8.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2104    9.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1216   10.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9412   10.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8500   10.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9357    9.3191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1161    8.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2018    7.7503    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
 33 34  2  0     0  0
 43 38  1  0     0  0
 38 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  6     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 39 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110782

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-glucuronide-4'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H30O16

> <MASS>
622.15

> <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>
FL3FADGS0016

> <PUBCHEM_COMPOUND_ID>
102152456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110782

$$$$