LMPK12070069
  LIPID_MAPS_STRUCTURE_DATABASE

 22 26  0  0  0  0  0  0  0  0999 V2000
    5.7184    7.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    6.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908    6.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631    6.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631    7.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908    7.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7355    6.2450    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4078    6.6332    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4078    7.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7355    7.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0800    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0800    5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5177    5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5177    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988    6.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7355    5.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    5.1586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7951    5.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    6.5017    0.0000 O   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  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 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
M  END
> <LM_ID>
LMPK12070069

> <COMMON_NAME>
2-Hydroxymaackiain

> <SYSTEMATIC_NAME>
2,3-Dihydroxy-8,9-methylenedioxypterocarpan

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <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>
FLID2CNS0005

> <PUBCHEM_COMPOUND_ID>
14680315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070069

$$$$