LMPK12112864
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.4482    7.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4482    6.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    6.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    6.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    7.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    7.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    6.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2884    6.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2884    7.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    7.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    5.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    7.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7222    7.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4459    7.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4459    8.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7222    8.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    8.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    6.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7381    7.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    5.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1560    8.9451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7381    6.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4856    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112864

> <COMMON_NAME>
6-Methoxykaempferol

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-6-methoxyflavone

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030547

> <YMDB_ID>
-

> <CHEBI_ID>
175050

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEANS0005

> <PUBCHEM_COMPOUND_ID>
5377945

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112864

$$$$