LMPK12111409
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.8544    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8544    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    6.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    8.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8381    6.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4993    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4993    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8381    8.3337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8381    6.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605    8.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8343    7.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5083    8.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5083    9.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8343    9.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605    9.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932    6.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8544    5.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    6.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4726    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2361    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8343   10.2643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8050   10.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695    7.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989    8.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695    9.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695   10.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    9.0971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5449    9.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  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
  2 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  3  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 15 30  1  0  0  0  0
  6 32  1  0  0  0  0
  1 24  1  0  0  0  0
 16 26  1  0  0  0  0
 14 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111409

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone

> <FORMULA>
C25H26O8

> <MASS>
454.16

> <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>
FL3FFGNP0001

> <PUBCHEM_COMPOUND_ID>
44258621

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111409

$$$$