LMPK12070011
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.6306   13.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6492   12.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472   11.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272   12.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4088   13.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5105   13.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3254   11.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2052   12.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1868   13.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2885   13.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5568   10.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5797   10.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9803   11.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1978    9.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2169   10.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6175   10.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992   11.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7361   12.6348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8538   11.3276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8352    9.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7972    8.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4155    8.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0149    7.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6329    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9957    7.0545    0.0000 C   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
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070011

> <COMMON_NAME>
(-)-Phaseollidin

> <SYSTEMATIC_NAME>
(6aR)-6aalpha,11aalpha-Dihydro-10-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

> <FORMULA>
C20H20O4

> <MASS>
324.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFWYIUYVHYPQNX-JXFKEZNVSA-N

> <INCHI>
InChI=1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3/t16-,20-/m0/s1

> <SMILES>
C1(O)=CC2OC[C@@]3([H])C4C=CC(O)=C(C/C=C(\C)/C)C=4O[C@@]3([H])C=2C=C1

> <KEGG_ID>
C05230

> <HMDB_ID>
-

> <CHEBI_ID>
17556

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
119268

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3917

> <CITATION>
-

$$$$