LMPK12140099
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3201    7.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3201    6.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0582    5.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7963    6.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7963    7.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0582    7.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5343    5.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2724    6.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2724    7.0285    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5343    7.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    7.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7941    7.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5322    7.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5322    8.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7941    8.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    8.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5343    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6276    7.4283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6647    5.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0582    8.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2262    8.7337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8249    8.3881    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
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140099

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dihydroxy-6,4'-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F4ANS0001

> <PUBCHEM_COMPOUND_ID>
42607838

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140099

$$$$