LMPK12140570
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.3948    7.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960    6.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1210    5.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8414    6.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1186    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5665    5.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2857    7.0885    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5639    7.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0105    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7322    7.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4548    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    8.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7320    8.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0093    8.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5621    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1167    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6743    7.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1307    8.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1186    8.2195    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  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140570

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7-methoxy-8-methylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <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>
FL2FCANM0003

> <PUBCHEM_COMPOUND_ID>
42608073

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140570

$$$$