LMPK12110965
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2811    7.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2811    6.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0081    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7351    6.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7351    7.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0081    7.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4621    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1890    6.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1890    7.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4621    7.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4621    5.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158    7.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6567    7.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3977    7.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3977    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6567    9.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1384    9.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6567   10.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0081    5.5988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3998    5.2475    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
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110965

> <COMMON_NAME>
Luteolin 5-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H12O6

> <MASS>
300.06

> <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>
FL3FBCNS0001

> <PUBCHEM_COMPOUND_ID>
13964550

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110965

$$$$