LMPK12100032
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2661   10.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781   10.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898   10.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6898    9.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    8.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1661    9.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1661   10.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280   10.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2661    9.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    8.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    8.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    7.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    6.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    7.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8778   10.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.5922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    8.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280    5.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0815    5.2475    0.0000 C   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
 10 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100032

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-4-phenylcoumarin

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <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>
FLNAABNS0001

> <PUBCHEM_COMPOUND_ID>
14079929

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100032

$$$$