LMPK12113263
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.8724    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8724    6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    6.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2057    6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2057    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    6.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    6.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391    7.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    7.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    5.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8852    7.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    7.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    8.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8852    8.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    8.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3109    7.5760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7720    8.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3109    8.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2185    6.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2563    6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    5.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3954    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5391    8.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5770    9.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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
  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
  3 23  1  0  0  0  0
  6 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113263

> <COMMON_NAME>
Meliternin

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O8

> <MASS>
386.10

> <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>
FL5FFCNS0033

> <PUBCHEM_COMPOUND_ID>
386319

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113263

$$$$