LMPK12111275
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8501    7.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8502    6.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    5.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1641    6.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1641    7.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071    7.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8211    5.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    6.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4779    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8210    7.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8211    5.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    7.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8044    7.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4740    7.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4737    8.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8041    8.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    8.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    5.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1307    8.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1307    9.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    5.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1310    7.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1536    7.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8041    9.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7814   10.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6724    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
 25 26  1  0  0  0  0
 27 28  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
 15 19  1  0  0  0  0
  2 21  1  0  0  0  0
 14 23  1  0  0  0  0
 16 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111275

> <COMMON_NAME>
Umuhengerin

> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,3',4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <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>
FL3FEGNS0009

> <PUBCHEM_COMPOUND_ID>
73648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111275

$$$$