LMPK12120282
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   12.1737    7.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1737    6.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    5.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    6.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6077    7.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    7.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7130    6.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    5.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9962    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2733    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9962    5.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2733    7.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    7.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486    7.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8486    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    5.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    5.0508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1365    5.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4244    6.2844    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4244    7.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3245    7.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8907    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123    5.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123    5.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    7.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    8.3376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0031    8.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4244    8.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1365    7.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9854    7.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6976    7.1067    0.0000 C   0  0  0  0  0  0  0  0  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  0  0  0  0
  5 21  1  0  0  0  0
  3 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 20 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
 14 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120282

> <COMMON_NAME>
Kuraridin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CALNI0002

> <PUBCHEM_COMPOUND_ID>
9954815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120282

$$$$