LMPK12110785
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   14.0101    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0102    7.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8272    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6448    7.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6448    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8272    9.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4624    7.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2795    7.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2795    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4624    9.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4624    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1128    9.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9458    8.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7791    9.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7791   10.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9459   10.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1128   10.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6123   10.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1941    9.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8272    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0650   10.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2318   11.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3989   10.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2318   12.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5657   11.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9459   11.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6615   12.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5657   12.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6624    7.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7253    6.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3250    8.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227    9.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2281    8.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9623    7.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9910    7.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2910    8.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5568    9.4170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8567   10.1290    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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 22 24  2  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 38 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  0     0  0
 37 38  1  0     0  0
 38 39  1  1     0  0
 34 19  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  6     0  0
 21 39  1  0     0  0
M  END
> <LM_ID>
LMPK12110785

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-malonylglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O14

> <MASS>
548.12

> <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>
FL3FADGS0019

> <PUBCHEM_COMPOUND_ID>
131752190

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110785

$$$$