LMPK12070107
  LIPID_MAPS_STRUCTURE_DATABASE

 24 29  0  0  0  0  0  0  0  0999 V2000
    6.2080    7.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2080    6.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5677    6.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5677    7.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2476    6.2589    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9274    6.6514    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9274    7.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2476    7.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6070    6.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6070    5.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3339    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0607    5.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0607    6.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3339    6.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546    5.4199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6036    7.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8589    5.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3523    5.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8589    6.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4613    7.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4613    6.4088    0.0000 C   0  0  0  0  0  0  0  0  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
  8 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24  2  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070107

> <COMMON_NAME>
Neobanol

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H12O6

> <MASS>
324.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196332

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDHXNF0001

> <PUBCHEM_COMPOUND_ID>
44257477

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070107

$$$$