LMPK12113305
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.0674    7.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670    6.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    6.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    6.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4460    7.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7569    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    6.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8242    6.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8247    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    7.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1344    5.4688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    7.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2164    7.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9192    7.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9196    8.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2173    9.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5145    8.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7557    5.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3782    7.8581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7573    8.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0681    9.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0685    9.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3786    8.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6894    9.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898    9.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3363    6.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5160    6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8242    5.8663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8972    5.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6089    8.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4941    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  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
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
  8 29  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113305

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8-Trihydroxy-3,6,4'-trimethoxy-flavone 8-isovalerate

> <FORMULA>
C23H24O9

> <MASS>
444.14

> <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>
FL5FGANI0002

> <PUBCHEM_COMPOUND_ID>
44260053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113305

$$$$