LMPK12140529
  LIPID_MAPS_STRUCTURE_DATABASE

 51 56  0  0  0  0  0  0  0  0999 V2000
   10.4941   10.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    9.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8441   10.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8441   10.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690   11.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4941   10.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    9.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8197   11.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5191    9.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1942   10.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1942   10.8927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.5191   11.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8686   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5191    9.0445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5610   10.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536   11.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2536   12.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5610   12.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8686   12.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9462   12.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1981   12.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8197    9.7239    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1297   10.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4399    9.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4399    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    8.5290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8197    8.9272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7500   10.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0602    9.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3720   10.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6853    9.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6853    8.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    7.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4580    7.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4580    6.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    6.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8015    6.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8015    7.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7867    7.5736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1297    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5724    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1496    6.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5184    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9313    6.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7570    6.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1698    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7570    7.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9313    7.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5187    8.6040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9949    7.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  4  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 20 17  1  0  0  0  0
 21 19  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 26 34  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 35 40  1  0  0  0  0
 37 41  1  0  0  0  0
 27 42  1  6  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 44  1  0  0  0  0
 49 50  1  0  0  0  0
 47 51  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140529

> <COMMON_NAME>
Sanggenon G

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H38O11

> <MASS>
694.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184757

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNR0002

> <PUBCHEM_COMPOUND_ID>
42608053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140529

$$$$