LMPK12140608
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.2803    7.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2991    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0841    6.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7600    7.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0269    7.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1890    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1797    7.3528    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4888    7.7399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9014    7.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    7.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3182    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3388    8.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6198    9.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8921    8.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5083    5.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8138    8.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9354    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6057    7.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0841    5.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6561    6.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4939    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
  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
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140608

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dimethoxy-[2'',3'':7,8]furanoflavanone

> <FORMULA>
C19H16O5

> <MASS>
324.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186891

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FE9NF0001

> <PUBCHEM_COMPOUND_ID>
42608094

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140608

$$$$