LMPK12140002
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.4546    8.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4546    7.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2967    7.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2967    8.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    9.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2176    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1386    7.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1386    8.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2176    9.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0528   10.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0528    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9393    8.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8257    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8257   10.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9393   10.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5671   10.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2176    6.4620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9393   11.6765    0.0000 O   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
 11 12  1  0  0  0  0
 12 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 11  2  0  0  0  0
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140002

> <COMMON_NAME>
Eriodictyol

> <SYSTEMATIC_NAME>
3',4',5,7-Tetrahydroxyflavanone

> <FORMULA>
C15H12O6

> <MASS>
288.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Huazhongilexone; (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

> <KEGG_ID>
C05631

> <HMDB_ID>
HMDB0005810

> <YMDB_ID>
-

> <CHEBI_ID>
28412

> <CAYMAN_ID>
26803

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140002

$$$$