LMPK12070019
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    8.5312   12.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5312   11.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3563   10.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1813   11.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1813   12.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3563   12.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0064   10.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8315   11.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8315   12.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0064   12.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6562   10.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6562    9.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5383    9.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4204    9.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4204   10.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5383   11.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0151    9.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063   12.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3016    9.4068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5383    8.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4178    7.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4178    6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5401    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2955    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065   10.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    9.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    9.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    8.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.9837    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
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070019

> <COMMON_NAME>
Erythrabyssin II

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

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LDKAMVCGTURXMH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,20,25-27H,7-8,13H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034003

> <CHEBI_ID>
175138

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5086400

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 157649

> <CITATION>
-

$$$$