LMPK12120590
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    5.6594    7.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6594    6.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    6.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    7.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    7.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9408    5.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6685    6.1174    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9408    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6685    6.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148    7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1595    6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9040    8.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1595    8.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148    8.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8533    7.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3011    5.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8533    8.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5906    8.6677    0.0000 O   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
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120590

> <COMMON_NAME>
4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone

> <SYSTEMATIC_NAME>
4,2',4',beta-Tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone

> <FORMULA>
C16H16O6

> <MASS>
304.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHYNS0005

> <PUBCHEM_COMPOUND_ID>
42607730

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120590

$$$$