LMPK12110372
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   12.9220   10.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9220    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7491    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5763    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5763   10.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7491   11.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4034    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2307    9.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2307   10.8089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4034   11.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4034    8.6313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0575   11.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9006   10.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7436   11.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7436   12.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9006   12.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0575   12.2597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951   11.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5864   12.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7757    8.6927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7864    8.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1151    9.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0176    8.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0919    9.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0919   10.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.6925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1151    9.9808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2800    6.7558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8545    5.3505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9299    5.8834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0979    8.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0655    7.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3176    7.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6022    6.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6400    6.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3879    7.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4256    7.8203    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 22 27  2  0  0  0  0
 20  3  1  0  0  0  0
 36 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  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 20  1  1     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 35 30  1  6     0  0
 37 21  1  0     0  0
M  END
> <LM_ID>
LMPK12110372

> <COMMON_NAME>
Apigenin 5-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O13

> <MASS>
518.11

> <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>
FL3FAAGS0038

> <PUBCHEM_COMPOUND_ID>
14730810

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110372

$$$$