LMPK12070118
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.2603   10.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2603    9.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9226    8.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849    9.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849   10.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9226   10.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472    8.9194    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9095    9.3017    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9095   10.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472   10.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717    8.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717    8.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2799    7.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9880    8.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9880    8.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2799    9.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2492    8.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6155    9.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6939    9.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2799    6.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9858    6.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9858    5.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2799    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6918    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6939    7.6943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7251    8.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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
  8 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070118

> <COMMON_NAME>
Sphenostylin B

> <SYSTEMATIC_NAME>
(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-prenylpterocarpan

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <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>
FLIDHXNI0006

> <PUBCHEM_COMPOUND_ID>
13946352

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070118

$$$$