LMPK12110697
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   17.4547    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4547    7.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2122    7.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9696    7.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9696    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2122    8.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7272    7.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4847    7.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4847    8.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7272    8.7919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7272    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2419    8.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0140    8.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7860    8.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7860    9.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0140   10.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2419    9.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5824    8.8582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2122    6.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4139   10.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0140   10.7099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5338    8.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5336    7.6180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7089    8.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    9.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8040   10.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8532    9.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9020   10.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022   11.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8531   11.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042   11.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522   11.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2209    6.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3351    6.2185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8160    7.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8772    9.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3103    8.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6421    8.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4614    7.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5157    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7563    7.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9370    8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1775    9.4833    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  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
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 37 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110697

> <COMMON_NAME>
Luteolin 7-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <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>
FL3FACGS0062

> <PUBCHEM_COMPOUND_ID>
21721979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110697

$$$$