LMPK12120453
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7010    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1069    7.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    7.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    5.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105    6.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2100    5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9081    6.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    6.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5913    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9081    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    5.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9573    7.3984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
 13 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120453

> <COMMON_NAME>
4'-O-Methyldavidigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180157

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1ANS0002

> <PUBCHEM_COMPOUND_ID>
2762958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120453

$$$$