LMPK12140363
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.1727    8.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1727    7.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0776    7.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9827    7.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9827    8.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0776    9.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8875    7.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7925    7.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7925    8.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8875    9.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6970    9.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6194    8.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5417    9.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5417   10.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6194   11.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6970   10.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8875    6.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4638   11.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2683    9.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6194   12.2609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0776    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2541    7.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5135    6.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7924    7.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5346    9.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4006    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3935    8.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5204    7.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6600    8.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6671    9.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8066    9.5193    0.0000 C   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12140363

> <COMMON_NAME>
Eriodictin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <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>
FL2FACGS0005

> <PUBCHEM_COMPOUND_ID>
42607969

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140363

$$$$