LMPK12112863
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2576    7.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2576    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9609    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6641    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6641    7.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9609    8.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3673    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0705    6.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0705    7.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3673    8.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3673    5.7611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7738    8.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4905    7.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    8.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2073    9.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4905    9.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7738    9.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7738    6.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9105    9.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9609    5.7611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8641    5.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
 15 21  1  0  0  0  0
  3 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112863

> <COMMON_NAME>
Vogeletin

> <SYSTEMATIC_NAME>


> <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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEANS0004

> <PUBCHEM_COMPOUND_ID>
12444919

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112863

$$$$