LMPK12070091
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    8.5413   -5.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5413   -6.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3246   -6.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079   -6.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079   -5.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3246   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8912   -6.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743   -6.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743   -5.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8912   -4.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4573   -6.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4573   -7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2948   -8.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1322   -7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1322   -6.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2948   -6.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8912   -7.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9155   -6.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7581   -6.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3246   -3.9283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9155   -8.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2948   -8.9965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7581   -4.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7581   -3.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1906   -3.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4288   -9.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9155   -9.0608    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
 15 18  1  0  0  0  0
  2 19  1  0  0  0  0
 14 21  1  0  0  0  0
 13 22  1  0  0  0  0
  1 23  1  0  0  0  0
  6 20  1  0  0  0  0
 23 24  1  0     0  0
 20 25  1  0     0  0
 22 26  1  0     0  0
 21 27  1  0     0  0
M  END
> <LM_ID>
LMPK12070091

> <COMMON_NAME>
2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O8

> <MASS>
376.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OADZLSQNPZPBEF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O8/c1-22-16-12(21)6-9-13-10(7-26-14(9)18(16)24-3)8-5-11(20)17(23-2)19(25-4)15(8)27-13/h5-6,10,13,20-21H,7H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186511

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257465

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 450079

> <CITATION>
-

$$$$