LMPK12111444
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.5428    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5411    6.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2295    6.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196    6.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9212    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327    7.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088    6.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    6.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2996    7.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6113    7.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6088    5.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9889    7.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6912    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3937    7.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3954    8.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6937    8.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9905    8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8535    7.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2295    5.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846    8.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    8.3844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    8.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9942    6.9832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111444

> <COMMON_NAME>
Desmethoxysudachitin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030696

> <YMDB_ID>
-

> <CHEBI_ID>
174446

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGANS0003

> <PUBCHEM_COMPOUND_ID>
3083845

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111444

$$$$