LMPK12110636
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   12.3682    8.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3682    7.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1973    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0261    7.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0261    8.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1973    9.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8552    7.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6841    7.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6841    8.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8552    9.2318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126    9.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3911    8.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2695    9.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2695   10.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3911   10.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126   10.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1973    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    9.2314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8552    6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0048   10.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1474   10.7527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1474    8.7248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7347   11.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7347   11.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4957   10.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1821   11.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1848   12.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9855   10.7866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3513    7.2389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5311    6.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9049    7.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8138    9.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6324    8.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5381    7.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6253    7.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8123    7.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9065    8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0934    9.5574    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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 21  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 37 32  1  0     0  0
 32 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  1     0  0
 33 18  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 20 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110636

> <COMMON_NAME>
Luteolin 7-O-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O14

> <MASS>
534.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10103

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
6579

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0001

> <PUBCHEM_COMPOUND_ID>
5281669

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110636

$$$$