LMPK12110501
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.1652    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1652    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0534    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0534    9.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8300    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7183    8.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8300    9.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8300    6.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0551    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8040    9.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7400    8.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6760    9.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6760   10.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7400   11.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8040   10.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5574   11.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2514    9.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7417   11.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1873    5.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4538    4.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7256    5.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4536    7.6761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9627    7.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    7.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    6.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4536    5.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    7.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7256    7.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3106   10.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3106   12.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0413   13.2189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9107   10.7216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0425   10.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1760   10.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1773   11.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0426   12.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9092   11.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7746   12.2182    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 17 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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 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  6     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 37  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110501

> <COMMON_NAME>
Elatin(flavonoid)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FACCS0033

> <PUBCHEM_COMPOUND_ID>
44257938

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110501

$$$$