LMPK12100048
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3516   10.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768   10.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8018   10.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8018    9.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    9.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    9.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056   10.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536   10.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3519    9.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768    9.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    8.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8328    7.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8328    6.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    6.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2745    6.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2745    7.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305   10.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6267   10.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768    8.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    5.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4687    7.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0063    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
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100048

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trimethoxy-4-phenylcoumarin

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <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>
FLNADBNS0001

> <PUBCHEM_COMPOUND_ID>
12004232

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100048

$$$$