LMPK12100053
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.3932   10.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1134   10.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333   10.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333    9.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3264    9.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3264   10.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797   10.6159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3932    9.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1134    8.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    8.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8639    7.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8639    6.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    6.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2956    6.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2956    7.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464   10.6005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1134   11.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0155    6.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5797    5.5759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733   10.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1134    8.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4657    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0107    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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  1 21  1  0  0  0  0
 10 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100053

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <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>
FLNAFCNS0001

> <PUBCHEM_COMPOUND_ID>
14583718

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100053

$$$$