LMPK12140307
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2645    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    7.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1302    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1302    7.0679    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4138    7.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8464    7.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5766    7.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    7.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5766    8.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8464    8.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4138    5.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    8.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5484    7.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8317    6.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5481    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4482    7.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    8.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2648    9.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9810    9.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5486    9.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0366    8.7459    0.0000 O   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
  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
  9 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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 19 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
M  END
> <LM_ID>
LMPK12140307

> <COMMON_NAME>
Lupinifolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PDTJZCUQXSFLDW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-14(2)5-10-18-23-17(11-12-25(3,4)30-23)22(28)21-19(27)13-20(29-24(18)21)15-6-8-16(26)9-7-15/h5-9,11-12,20,26,28H,10,13H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)CC(C3C=CC(O)=CC=3)OC=1C=2C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846826

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$