LMPK12112880
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.8818    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8818    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    7.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3234    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3233    7.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    7.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    7.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7648    7.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4856    7.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4856    8.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7648    8.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0440    8.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    5.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    7.7378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0442    6.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7637    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    5.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7948    6.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1951    8.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    8.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3224    0.0000 C   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  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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
  6 21  1  0  0  0  0
  5 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112880

> <COMMON_NAME>
6-Hydroxykaempferol 3,7,4'-trimethyl ether

> <SYSTEMATIC_NAME>
5,6-Dihydroxy-3,7,4'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tanetin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEANS0021

> <PUBCHEM_COMPOUND_ID>
10043097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112880

$$$$