LMPK12140068
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0  0  0  0  0  0  0  0999 V2000
    5.6630    6.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6815    6.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4530    5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1032    6.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1172    6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3968    7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8527    5.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5217    6.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5125    6.9946    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8335    7.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2218    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9079    7.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6142    7.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6346    8.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9279    8.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2127    8.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8527    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1873    8.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3241    8.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2588    8.7751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9378    9.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1154    9.4655    0.0000 O   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
  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140068

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone

> <FORMULA>
C18H12O5

> <MASS>
308.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185759

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1CNF0001

> <PUBCHEM_COMPOUND_ID>
42607823

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140068

$$$$