LMPK12120577
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.7094    7.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    6.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    6.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1321    6.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1321    7.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    7.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8416    6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    6.7596    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2604    6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9698    6.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6612    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3525    6.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3525    7.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6612    7.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9698    7.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8416    5.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0619    7.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    7.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    5.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3382    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  1 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120577

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,4',alpha-Trihydroxy-2'-methoxydihydrochalcone

> <FORMULA>
C16H16O5

> <MASS>
288.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DHXNS0005

> <PUBCHEM_COMPOUND_ID>
14160611

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120577

$$$$