LMPK12070067
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.8881    9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8881    9.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7153    8.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5427    9.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5427    9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7153   10.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3700    8.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    9.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974    9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3700   10.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    8.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    7.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9090    7.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7936    7.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7936    8.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9090    9.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3700    7.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9090    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6210    7.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6210    6.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
 13 18  1  0  0  0  0
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070067

> <COMMON_NAME>
Mucronucarpan

> <SYSTEMATIC_NAME>
2,10-Dihydroxy-3,9-dimethoxypterocarpan

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VAQJBUHMKPFSRD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O6/c1-20-12-4-3-8-10-7-22-13-6-14(21-2)11(18)5-9(13)16(10)23-17(8)15(12)19/h3-6,10,16,18-19H,7H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53897

> <CITATION>
-

$$$$