LMPK12140585
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6810    6.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6810    6.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3620    5.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0430    6.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0430    6.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3620    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7240    5.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4051    6.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4051    6.9659    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7240    7.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0861    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7802    6.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4742    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4742    8.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7802    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0861    8.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7240    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1552    8.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3620    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7802    9.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403    9.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 22  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140585

> <COMMON_NAME>
Eriodictyol 7,3'-dimethyl ether

> <SYSTEMATIC_NAME>


> <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>
FL2FCDNS0001

> <PUBCHEM_COMPOUND_ID>
321347

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140585

$$$$