LMPK12112790
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8710    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8710    6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5488    6.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268    6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5488    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9046    6.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5824    6.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5824    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9046    7.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9046    5.2476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    7.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6420    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6420    8.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    8.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    8.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5488    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3198    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    9.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    6.0304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155    6.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3198    8.7848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1904    8.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
  8 21  1  0  0  0  0
  1 23  1  0  0  0  0
 15 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112790

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

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

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <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>
FL5FDJNS0002

> <PUBCHEM_COMPOUND_ID>
5491412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112790

$$$$