LMPK12050337
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.1002    8.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1002    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5003    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5003    8.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    8.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9004    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9004    8.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    8.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6004    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6004    6.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3490    5.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0975    6.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0975    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3490    7.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2003    6.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7976    5.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    8.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    9.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1002    9.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    9.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959   10.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5917    9.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    7.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    6.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7001    5.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7001    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    6.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6994    5.6935    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  2  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  2  0  0  0  0
 14 18  1  0  0  0  0
 19  1  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  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
  3 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050337

> <COMMON_NAME>
Scandinone

> <SYSTEMATIC_NAME>
Nallanin

> <FORMULA>
C26H26O5

> <MASS>
418.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169372

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIABANP0001

> <PUBCHEM_COMPOUND_ID>
634141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050337

$$$$