LMPK12140241
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   10.2269    8.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2269    7.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1363    7.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0455    7.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0455    8.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1363    9.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    7.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8642    7.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8642    8.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    9.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7733    9.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7001    8.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6268    9.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6268   10.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7001   11.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7733   10.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9549    6.5212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3175    9.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5538   11.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1363    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3034    7.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628    6.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8417    7.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5839    9.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4499    9.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    8.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5697    7.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7093    8.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7164    9.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    9.5347    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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 29 24  1  0     0  0
 24 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  6     0  0
 25 18  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
M  END
> <LM_ID>
LMPK12140241

> <COMMON_NAME>
Naringerin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O9

> <MASS>
418.13

> <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>
FL2FAAGS0007

> <PUBCHEM_COMPOUND_ID>
49818728

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140241

$$$$