LMPK12110171
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.8872    7.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8872    6.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    5.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    6.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    7.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    7.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    5.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    6.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    7.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    7.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9698    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3581    7.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0657    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7732    7.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7732    8.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0657    8.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3581    8.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110171

> <COMMON_NAME>
6-Methyltectochrysin

> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6-methylflavone

> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037255

> <YMDB_ID>
-

> <CHEBI_ID>
174688

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NM0002

> <PUBCHEM_COMPOUND_ID>
369599

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110171

$$$$