LMPK12110668
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   11.9852    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    7.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8770    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685    7.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7685    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8770    9.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6601    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    7.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6601    9.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6601    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4430    9.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3518    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2603    9.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2603   10.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3518   11.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4430   10.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9584    9.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8770    6.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4352   11.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3518   12.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9456    7.8696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9438    7.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    9.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4630   10.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9870   11.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9600    9.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4535    8.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4502    8.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9582    9.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647   10.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9726   11.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5322   11.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9005   12.4673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0911   14.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6302   13.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0048   15.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5373   12.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6274   12.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8104   12.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9056   13.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8156   14.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9108   15.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7793   15.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3996   12.2518    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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
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 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 21  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
 43 44  2  0     0  0
 32 45  2  0     0  0
M  END
> <LM_ID>
LMPK12110668

> <COMMON_NAME>
Luteolin 7,3'-digalacturonide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O18

> <MASS>
638.11

> <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>
FL3FACGS0033

> <PUBCHEM_COMPOUND_ID>
102158512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110668

$$$$