LMPK12140669
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2641    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2641    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9758    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6874    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6874    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9758    7.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3991    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1108    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1108    7.0542    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3991    7.4651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5476    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2728    7.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2728    8.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5476    8.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    8.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3991    5.1259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9758    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3314    8.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1511    8.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8218    7.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9979    8.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7096    8.3102    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 21  1  0  0  0  0
 14 23  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140669

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,8,4'-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>
FL2FFANS0003

> <PUBCHEM_COMPOUND_ID>
42608118

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140669

$$$$