LMPK12112988
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2509    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2509    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6438    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6438    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3403    5.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0367    6.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0367    7.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3403    7.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3403    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7332    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    7.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1529    8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    8.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7332    8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7332    5.8043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8494    8.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    9.4464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5273   10.0723    0.0000 C   0  0  0  0  0  0  0  0  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112988

> <COMMON_NAME>
Quercetagetin 3'-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0126496

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECNS0007

> <PUBCHEM_COMPOUND_ID>
10735304

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112988

$$$$