LMPK12070096
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.0532    8.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0532    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7376    7.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4219    7.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4219    8.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7376    8.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1062    7.2232    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7905    7.6182    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7905    8.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1062    8.8035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4746    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4746    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2063    5.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9380    6.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9380    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2063    7.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1083    6.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    8.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6223    5.9832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    7.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    6.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6845    6.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6845    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6223    7.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3066    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9911    7.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6754    7.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9911    8.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7376    6.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6164    5.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  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
 14 19  1  0  0  0  0
  2 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
 15 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
  3 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070096

> <COMMON_NAME>
1-Methoxyficifolinol

> <SYSTEMATIC_NAME>
3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDBANI0003

> <PUBCHEM_COMPOUND_ID>
44257470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12070096

$$$$