LMPK12140130
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3755    7.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3755    6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    5.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    7.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    7.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091    5.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3537    6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3537    7.0469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6091    7.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1441    7.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8887    7.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6332    7.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6332    8.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8887    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1441    8.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091    5.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6768    7.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8887    6.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3245    6.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2239    7.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9074    7.5568    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
  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  1  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140130

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2R)-5-Hydroxy-7,2',3'-trimethoxyflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <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>
FL2FA8NS0010

> <PUBCHEM_COMPOUND_ID>
9996718

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140130

$$$$