LMPK12113230
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.2709    6.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2613    7.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9596    6.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6845    6.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6937    7.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9697    7.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0977    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4070    7.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    7.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8446    7.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8469    6.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    6.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8455    7.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8365    8.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    8.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4385    8.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    5.2855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9596    5.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3978    6.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1315    7.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5458    9.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5570    7.3381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4198    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    8.5810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2897    7.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1337    6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4215    6.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    6.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
  4 19  1  0  0  0  0
 10 20  1  0  0  0  0
 21 14  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
  9 24  1  0  0  0  0
 22 25  1  0  0  0  0
 11 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113230

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone

> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179273

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNI0009

> <PUBCHEM_COMPOUND_ID>
15491286

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113230

$$$$