LMPK12160015
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    6.2488    7.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2488    6.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6379    6.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6379    7.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9434    8.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    6.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0272    7.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3326    8.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2067    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2067    6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0097    5.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7215    8.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0223    5.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5264    6.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0223    6.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1377    0.0000 O   0  0  0  0  0  0  0  0  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  2  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  9 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160015

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin

> <FORMULA>
C16H10O6

> <MASS>
298.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIH1LNS0002

> <PUBCHEM_COMPOUND_ID>
44260103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12160015

$$$$