LMPK12110606
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2720    7.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2720    6.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9899    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7078    6.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7078    7.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9899    7.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4257    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1436    6.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1436    7.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4257    7.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4257    5.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    7.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3245    7.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3245    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    9.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8613    6.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9899    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5930    9.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0560    9.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7380    8.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110606

> <COMMON_NAME>
Tamarixetin

> <SYSTEMATIC_NAME>
3,3',5,7-Tetrahydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4'-O-Methylquercetin

> <KEGG_ID>
C10188

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67492

> <CAYMAN_ID>
22406

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAENS0001

> <PUBCHEM_COMPOUND_ID>
5281699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110606

$$$$