LMPK12140404
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.7981    6.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2001    6.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2001    7.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    7.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7981    7.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9011    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6020    6.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6020    7.2836    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9011    7.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3024    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9011    5.3643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0216    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407    8.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0216    8.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3024    8.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    5.2608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4586    8.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0977    7.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0216    9.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0977    6.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3975    6.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6987    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0552    5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9857    5.0000    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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140404

> <COMMON_NAME>
6-C-(3-Hydroxyisopentyl)eriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H22O7

> <MASS>
374.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184907

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNI0010

> <PUBCHEM_COMPOUND_ID>
14827427

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140404

$$$$