LMPK12070042
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0            999 V2000
    9.2937   -3.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2937   -4.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1155   -5.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376   -4.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376   -3.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1155   -3.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7595   -5.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5814   -4.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5814   -3.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7595   -3.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4029   -5.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4029   -6.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2817   -6.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1605   -6.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1605   -5.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2817   -4.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7595   -6.1795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718   -3.2673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718   -5.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718   -6.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6499   -6.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6499   -7.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8280   -6.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2817   -7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1037   -8.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1037   -9.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2817   -9.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9255   -9.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9825   -6.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2618   -5.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1974   -4.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1685   -5.5404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0     0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  8 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 11  1  0     0  0
  7 17  1  0     0  0
 12 17  1  0     0  0
  1 18  1  0     0  0
  2 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 21 23  1  0     0  0
 13 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 26 28  1  0     0  0
 14 29  1  0     0  0
  8 31  1  6     0  0
  7 32  1  6     0  0
M  END
> <LM_ID>
LMPK12070042

> <COMMON_NAME>
Erycristin

> <SYSTEMATIC_NAME>
(6aR,11aR)-3-Hydroxy-9-methoxy-2,10-diprenylpterocarpan

> <FORMULA>
C26H30O4

> <MASS>
406.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFTVQUQKDYNGED-LVXARBLLSA-N

> <INCHI>
InChI=1S/C26H30O4/c1-15(2)6-8-17-12-20-24(13-22(17)27)29-14-21-18-10-11-23(28-5)19(9-7-16(3)4)25(18)30-26(20)21/h6-7,10-13,21,26-27H,8-9,14H2,1-5H3/t21-,26-/m0/s1

> <SMILES>
C1(O)=CC2OC[C@@]3([H])C4C=CC(OC)=C(C/C=C(/C)\C)C=4O[C@@]3([H])C=2C=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186157

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163030702

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49817

> <CITATION>
-

$$$$