LMPK12110955
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    9.0904    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0904    6.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    6.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4492    6.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4492    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    8.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    6.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8080    6.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8080    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    8.1046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    5.9240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4872    8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1796    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8720    8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8720    8.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1796    9.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4872    8.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4112    8.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5643    9.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7320    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7749    8.0399    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2991    8.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8233    8.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1511    8.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7698    5.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6423    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 21  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 21 20  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110955

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-5-methoxy-7-(3-methyl-2,3-epoxybutoxy)flavone

> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FBANI0001

> <PUBCHEM_COMPOUND_ID>
44258305

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110955

$$$$