LMPK12140625
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    6.4352    7.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704    7.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5880    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    7.0716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5880    7.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0232    7.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7546    7.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4859    7.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4859    8.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7546    8.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0232    8.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5880    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0459    8.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6864    9.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9042    9.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9806    8.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1564    8.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8195    7.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    5.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
  1  2  1  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  1  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
  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
 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
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140625

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone

> <FORMULA>
C19H14O7

> <MASS>
354.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185655

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FECNF0001

> <PUBCHEM_COMPOUND_ID>
42608102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140625

$$$$