LMPK12110043
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.5928    8.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5928    7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4531    6.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3135    7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3135    8.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4531    8.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1739    6.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0341    7.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0341    8.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1739    8.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1739    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8941    8.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7711    8.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6480    8.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6480    9.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7711   10.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8941    9.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    8.8220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2503   10.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7711   11.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6371   11.8344    0.0000 C   0  0  0  0  0  0  0  0  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
 16 20  1  0  0  0  0
 20 21  1  0     0  0
M  END
> <LM_ID>
LMPK12110043

> <COMMON_NAME>
Geraldone

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3'-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10047

> <HMDB_ID>
HMDB0133330

> <YMDB_ID>
-

> <CHEBI_ID>
5326

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F1CNS0002

> <PUBCHEM_COMPOUND_ID>
5281618

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12110043

$$$$