LMPK12140105
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
   10.1167    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7905    5.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7905    6.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1169    6.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4432    6.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4432    5.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1169    7.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433    7.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7694    7.3338    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7696    6.5560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4090    8.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7224    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7225    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4090    7.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7906    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0487    8.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0487   10.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    7.3337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3296    5.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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
  2 22  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140105

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,3',4'-Trimethoxyflavanone

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184820

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F9CNS0001

> <PUBCHEM_COMPOUND_ID>
2922801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140105

$$$$