LMPK12140264
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.5655    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    5.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9965    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9965    6.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    7.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5655    6.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    5.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4274    6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4274    6.9589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7119    7.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1422    7.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762    6.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6102    7.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6102    8.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1422    8.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    5.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    8.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7798    7.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2941    6.5457    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7798    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4688    6.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    5.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0360    7.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    8.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5662    8.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5662    9.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8513    9.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2810    9.8480    0.0000 C   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  6  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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  4  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140264

> <COMMON_NAME>
Lonchocarpol D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WHZASJDTVMUREZ-XJDOXCRVSA-N

> <INCHI>
InChI=1S/C25H28O6/c1-13(2)5-10-16-23-17(11-20(31-23)25(3,4)29)22(28)21-18(27)12-19(30-24(16)21)14-6-8-15(26)9-7-14/h5-9,19-20,26,28-29H,10-12H2,1-4H3/t19-,20?/m0/s1

> <SMILES>
C12CC(C(C)(O)C)OC1=C(C/C=C(\C)/C)C1O[C@H](C3C=CC(O)=CC=3)CC(=O)C=1C=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260096

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$