LMPK12120421
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    6.4786    7.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    6.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2408    5.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    6.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032    7.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2408    7.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2408    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7732    5.7906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0026    7.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8265    6.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2408    8.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5446    5.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7018    7.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7018    8.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4529    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4529    9.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2151   10.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2151   10.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4529   11.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905   10.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905   10.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3425    7.1116    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5 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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120421

> <COMMON_NAME>
Desmosdumotin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O4

> <MASS>
312.14

> <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>
FL1CQUNS0003

> <PUBCHEM_COMPOUND_ID>
6478368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120421

$$$$