LMPK12120182
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.4386    7.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4386    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1578    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8771    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8771    7.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1578    7.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5964    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3157    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0347    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7537    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2044    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2044    7.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    7.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7537    7.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5964    5.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1578    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9297    7.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9297    6.0742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.0776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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 11  2  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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120182

> <COMMON_NAME>
Lanceoletin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CNS0002

> <PUBCHEM_COMPOUND_ID>
42607581

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120182

$$$$