LMPK12110128
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.7026    6.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7026    7.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9817    7.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2608    7.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2608    6.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9817    6.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4236    6.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1445    6.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1445    7.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4236    7.8884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8509    7.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5616    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2723    7.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2723    8.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5616    9.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8509    8.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4236    5.4078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5616    6.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9817    5.4078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2753    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110128

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-5-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <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>
FL3FA8NS0004

> <PUBCHEM_COMPOUND_ID>
44257615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110128

$$$$