LMPK12111428
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2322    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2322    6.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101    5.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5879    6.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5879    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101    7.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2657    5.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9435    6.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9435    7.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2657    7.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2657    5.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6214    7.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    6.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0032    7.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0032    8.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3124    8.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6214    8.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101    5.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9435    8.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    6.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1828    5.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9101    8.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9652    8.7847    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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
  1 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111428

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,2'-Trihydroxy-7,8,6'-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>
FL3FG8NS0006

> <PUBCHEM_COMPOUND_ID>
15101162

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111428

$$$$