LMPK12112698
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8682    7.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682    6.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    6.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2187    6.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2187    7.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    7.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    6.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    6.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    7.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    7.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8938    5.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    7.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9323    7.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6205    7.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6205    8.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9323    9.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    8.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5434    5.6521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    6.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2443    5.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.9911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956    9.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1628    8.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  8 19  1  0  0  0  0
  1 21  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112698

> <COMMON_NAME>
Kaempferol 3,7,4'-trimethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-3,7,4'-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FDBNS0002

> <PUBCHEM_COMPOUND_ID>
5468749

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112698

$$$$