LMPK12110390
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   13.8616    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8616    7.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6283    7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3951    7.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3951    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6283    8.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1617    7.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9284    7.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9284    8.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1617    8.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1617    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    8.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4764    8.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2578    8.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2578    9.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4764   10.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    9.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0952    8.8217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0390   10.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6283    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8207   10.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8207   11.6078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9705   10.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224   10.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856   10.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9067    6.8291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0865    5.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4603    7.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3692    8.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1878    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935    7.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1807    6.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3677    7.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4619    8.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6488    9.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6538   10.1476    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 34 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  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
 35 36  1  0     0  0
 36 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110390

> <COMMON_NAME>
Apigenin 7-(6''-crotonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O11

> <MASS>
500.13

> <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>
FL3FAAGS0056

> <PUBCHEM_COMPOUND_ID>
14334939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110390

$$$$