LMPK12070050
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0  0  0  0  0  0  0  0999 V2000
    6.2654    8.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2585    7.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9695    7.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875    7.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6943    8.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    8.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3984    7.2979    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1163    7.7047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1231    8.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    8.9480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5632    6.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3830    6.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7249    7.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8624    5.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6836    5.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0255    6.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8727    8.0340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7270    6.8186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2922    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100    5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8451    6.4624    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
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  8 19  1  6  0  0  0
  7 20  1  6  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070050

> <COMMON_NAME>
(-)-Maackiain

> <SYSTEMATIC_NAME>
3-Hydroxy-8,9-methylenedioxypterocarpan

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Inermin

> <KEGG_ID>
C10502

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
99

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1CNS0001

> <PUBCHEM_COMPOUND_ID>
91510

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070050

$$$$