LMPK12113148
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8144    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8191    7.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2694    6.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2742    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    7.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7293    7.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0041    7.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0964    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3641    7.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3593    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0821    6.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4513    7.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4484    8.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7230    9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010    8.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0821    5.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    5.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759    9.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6814    7.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9444    6.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5994    6.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0964    8.5425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6840    6.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    8.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  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  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 10 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
  9 23  1  0  0  0  0
 11 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113148

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFANM0002

> <PUBCHEM_COMPOUND_ID>
44259964

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113148

$$$$