LMPK12070044
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2343    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2343    9.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9145    8.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    9.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9145   10.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2749    8.7736    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9551    9.1664    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9551    9.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2749   10.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6350    8.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6350    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623    7.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0896    7.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0896    8.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623    9.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2770    7.9344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.3444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9145   11.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346   11.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346   12.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5546   12.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9145   12.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3623    6.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0888    6.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0888    5.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3638    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8139    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8161    7.5146    0.0000 O   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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  0  0  0  0
 12 17  1  0  0  0  0
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070044

> <COMMON_NAME>
Erybraedin A

> <SYSTEMATIC_NAME>
(6aR,11aR)-3,9-Dihydroxy-4,10-diprenylpterocarpan

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Prenylphaseollidin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038872

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1CNI0005

> <PUBCHEM_COMPOUND_ID>
362562

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070044

$$$$