LMPK12100060
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    6.2598    9.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9655   10.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6710    9.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6710    8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4027    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1343    8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1343    9.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4027   10.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2598    8.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9655    8.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4027    7.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7012    7.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7012    6.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4027    6.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1041    6.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1041    7.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8655   10.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4027    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9636    7.7592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8049    6.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  1  0  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 10 20  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100060

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4',5'-Trihydroxy-5,2'-oxido-4-phenylcoumarin

> <FORMULA>
C15H8O6

> <MASS>
284.03

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNARNNS0002

> <PUBCHEM_COMPOUND_ID>
5488794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100060

$$$$