LMPK12140265
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    6.5861    7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    7.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0070    7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0070    8.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    9.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5861    8.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7173    7.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277    7.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277    8.6079    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7173    9.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1375    9.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7173    6.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8664    8.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5951    9.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5951    9.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8664   10.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1375    9.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3104   10.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9764    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3102    6.4892    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1259    6.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1259    9.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3102    9.9062    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9764    9.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9003   10.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092   11.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1997   10.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4389   11.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9003    5.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3504    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4885    5.0664    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  6  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 20 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140265

> <COMMON_NAME>
Lonchocarpol E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MLJXXOUQWDXXEA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-24(2,28)18-9-14-21(31-18)15-10-19(25(3,4)29)32-23(15)20-16(27)11-17(30-22(14)20)12-5-7-13(26)8-6-12/h5-8,17-19,26,28-29H,9-11H2,1-4H3

> <SMILES>
C12CC(C(O)(C)C)OC=1C1C(=O)CC(C3C=CC(O)=CC=3)OC=1C1CC(C(O)(C)C)OC=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184813

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$