LMPK12110094
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.3365    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9076    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    8.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    9.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1944    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    6.0726    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
  6 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110094

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4',5'-Trihydroxy-6,2'-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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0015

> <PUBCHEM_COMPOUND_ID>
44257597

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110094

$$$$