LMPK12110012
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    7.3080    6.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3080    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5681    7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8280    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8280    6.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5681    5.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0480    5.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7880    6.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7880    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0480    7.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5280    7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2680    7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0080    7.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0080    8.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2680    8.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5280    8.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0480    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3903    8.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5406    8.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2658    9.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7104    9.5607    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  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 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
  3 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110012

> <COMMON_NAME>
Cauliflorin A

> <SYSTEMATIC_NAME>
2-(3-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C18H12O4

> <MASS>
292.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pongol methyl ether

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196228

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F19NF0002

> <PUBCHEM_COMPOUND_ID>
636768

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110012

$$$$