LMPK12100038
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2734   10.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9926   10.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7116   10.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7116    9.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573    8.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2030    9.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2030   10.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4574   10.6414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2734    9.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9926    8.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573    8.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7424    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7423    6.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573    6.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1721    6.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1721    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9220   10.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.6258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8911    6.4358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573    5.6078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9926    8.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147    7.8017    0.0000 C   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
 15 19  1  0  0  0  0
 10 21  1  0  0  0  0
 14 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100038

> <COMMON_NAME>


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

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
177999

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNABENS0001

> <PUBCHEM_COMPOUND_ID>
10358251

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12100038

$$$$