LMPK12130039
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2533    7.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2533    6.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9524    6.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9524    7.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6514    6.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6514    7.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3501    7.6704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0505    7.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0503    6.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6210    5.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7494    7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7494    8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4487    8.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4487    9.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7496   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0506    9.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0506    8.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9524    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7496   10.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6007    6.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0509   10.0341    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130039

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,3',4'-Tetrahydroxy-5-methylaurone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AACNM0001

> <PUBCHEM_COMPOUND_ID>
42607771

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130039

$$$$