LMPK12070135
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0  0  0  0  0  0  0  0999 V2000
    5.6758    7.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6758    6.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3516    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0274    6.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0274    7.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3516    7.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7032    6.2514    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3790    6.6416    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3790    7.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7032    7.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545    6.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0545    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7771    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4996    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4996    6.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7771    6.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7102    5.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0512    7.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2930    5.1594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7834    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2930    6.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7771    7.5021    0.0000 O   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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070135

> <COMMON_NAME>
6a,7-Dihydroxymaackiain

> <SYSTEMATIC_NAME>
3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan

> <FORMULA>
C16H12O7

> <MASS>
316.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDHXNS0010

> <PUBCHEM_COMPOUND_ID>
44257489

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070135

$$$$