LMPK12160003
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.2366    8.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2366    7.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    7.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010    7.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010    8.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    9.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2832    7.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9654    7.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9654    8.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2832    9.1323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3767    6.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1061    6.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1061    7.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3767    7.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2832    6.7691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7883    6.3209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3846    8.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7883    7.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7883    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4706    9.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1528    8.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4706    9.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    6.7691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3767    5.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2529    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 16  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  3 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160003

> <COMMON_NAME>
Lisetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O7

> <MASS>
382.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIG1LNI0001

> <PUBCHEM_COMPOUND_ID>
44260098

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12160003

$$$$