LMPK12111236
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.4426    7.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    5.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8852    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8852    7.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    7.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6066    5.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3278    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3278    7.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6065    7.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6066    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0491    7.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841    7.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5193    7.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5193    8.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841    8.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0491    8.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    7.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841    9.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    5.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2407    8.8727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670    8.3377    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
 16 20  1  0  0  0  0
 15 23  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111236

> <COMMON_NAME>
Desmethoxycentaureidin

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-6,4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Demethoxycentaureidin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FECNS0010

> <PUBCHEM_COMPOUND_ID>
5469524

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111236

$$$$