LMPK12120580
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.2112    7.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2112    6.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9530    5.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    6.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6948    7.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9530    7.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4838    5.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087    6.3606    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4838    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522    7.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6939    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4357    7.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4357    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6939    8.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9522    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    7.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6939    9.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0390    8.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8389    5.9968    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
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  8 21  1  1  0  0  0
M  END
> <LM_ID>
LMPK12120580

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,2',4',alpha-Pentahydroxydihydrochalcone

> <FORMULA>
C15H14O6

> <MASS>
290.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196289

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHXNS0008

> <PUBCHEM_COMPOUND_ID>
10732214

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120580

$$$$