LMPK12020070
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.6139    7.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    6.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3246    6.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0353    6.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0353    7.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3246    7.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    6.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4567    6.4781    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4567    7.2987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7460    7.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1671    7.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8913    7.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6157    7.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6157    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8913    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1671    8.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9035    7.7089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3398    8.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3246    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1671    6.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8913    9.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    8.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    8.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9035    8.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9394    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  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  1  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
> <LM_ID>
LMPK12020070

> <COMMON_NAME>
Phyllocoumarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O7

> <MASS>
342.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
167944

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNC0001

> <PUBCHEM_COMPOUND_ID>
44257095

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020070

$$$$