LMPK12070017
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2261   12.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2261   11.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8979   11.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5696   11.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5696   12.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8979   13.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2413   11.5361    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9130   11.9240    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9130   12.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2413   13.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5845   11.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5845   10.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027   10.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0210   10.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0210   11.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027   11.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2483   10.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   13.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7384   10.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3027    9.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0188    9.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0188    8.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3042    7.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7334    7.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7223    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4383    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4383    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7237    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1529    5.2475    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
 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
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070017

> <COMMON_NAME>
Lespedezin

> <SYSTEMATIC_NAME>
10-Geranyl-3,9-dihydroxypterocarpan

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <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>
FLID1ANI0007

> <PUBCHEM_COMPOUND_ID>
44257435

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070017

$$$$