LMPK12050213
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.4647    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4647    6.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1640    6.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1640    8.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625    6.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2618    6.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2618    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625    8.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9611    6.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9611    5.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7088    5.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    5.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    6.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7088    6.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7657    8.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625    5.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1640    8.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4650    9.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2040    5.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9517    5.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9517    6.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2040    6.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7657    8.9850    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9582    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3619    9.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1640    5.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3555    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7592    5.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.2857    0.0000 O   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  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  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
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 15  1  0  0  0  0
 20 25  1  0  0  0  0
 25 17  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  3 28  1  0  0  0  0
 22 29  1  0  0  0  0
 22 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050213

> <COMMON_NAME>
Ulexone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O6

> <MASS>
418.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANP0013

> <PUBCHEM_COMPOUND_ID>
14583603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050213

$$$$