LMPK12111478
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.6796    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6796    6.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3366    6.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9935    6.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9935    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3366    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505    6.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3074    6.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3074    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505    8.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6505    5.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9645    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6339    7.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3035    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3035    8.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6339    9.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9645    8.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6339   10.0321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0227    6.5966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9605    9.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8042    8.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3366    5.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3139    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3366    8.8724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3592    9.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0227    8.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0227    9.2947    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
 16 18  1  0  0  0  0
  3 23  1  0  0  0  0
  6 25  1  0  0  0  0
  1 27  1  0  0  0  0
  2 19  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111478

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-5,6,7,8,4'-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>
HMDB0029545

> <YMDB_ID>
-

> <CHEBI_ID>
175928

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGCNS0011

> <PUBCHEM_COMPOUND_ID>
183466

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111478

$$$$