LMPK12140663
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.3030    6.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0110    5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7190    6.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7190    7.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0110    7.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3030    7.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270    5.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1349    6.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1349    7.0428    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4270    7.4517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8422    7.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270    5.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685    7.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2947    7.4513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2947    8.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685    8.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8422    8.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0110    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0110    8.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8175    7.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8839    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140663

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-7-methoxyflavanone

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178312

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FF9NS0007

> <PUBCHEM_COMPOUND_ID>
13888646

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140663

$$$$