LMPK12120553
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
   11.9999    6.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6727    5.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3456    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3456    6.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6727    7.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2999    5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2000    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2000    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    7.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7999    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7999    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8999    7.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    7.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3999    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000    5.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7538    8.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  1  0  0  0  0
 10 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 10  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120553

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone

> <FORMULA>
C21H24O5

> <MASS>
356.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196317

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DE9NI0001

> <PUBCHEM_COMPOUND_ID>
42607711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120553

$$$$