LMPK12070088
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.8413   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    9.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219    8.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026    9.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4026   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219   10.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1834    8.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641    9.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1834   10.7895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7445    8.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7445    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5792    7.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4138    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4138    8.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5792    9.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1834    8.0230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1945    9.4374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.7894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1945    7.5721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1945    6.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5792    6.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5819    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219   11.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8373   12.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 21  1  0  0  0  0
 13 23  1  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070088

> <COMMON_NAME>
8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

> <SYSTEMATIC_NAME>
8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AAAQSJHHXMDZCO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O7/c1-21-13-6-5-9-14-11(8-25-15(9)18(13)23-3)10-7-12(20)17(22-2)19(24-4)16(10)26-14/h5-7,11,14,20H,8H2,1-4H3

> <SMILES>
C1(OC)C=CC2C3OC4=C(OC)C(OC)=C(O)C=C4C3COC=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257463

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 450079

> <CITATION>
-

$$$$