LMPK12140287
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.8421    6.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5542    6.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2663    6.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2663    7.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5542    7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8421    7.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9784    6.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    6.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    7.2990    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9784    7.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4017    7.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9784    5.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322    7.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626    7.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8626    8.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1322    8.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4017    8.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5542    5.4308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1308    7.7096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1308    6.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5542    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5796    8.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8428    8.9421    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8428    9.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1316   10.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5542   10.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195    6.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    6.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8428   10.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    9.3711    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
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
  5 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 20 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 24 31  1  0  0  0  0
 23 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140287

> <COMMON_NAME>
Lonchocarpol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H30O7

> <MASS>
442.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSPZURODGUDKAX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H30O7/c1-13(2)5-10-16-22(29)17(11-20(28)25(3,4)31)24-21(23(16)30)18(27)12-19(32-24)14-6-8-15(26)9-7-14/h5-9,19-20,26,28-31H,10-12H2,1-4H3

> <SMILES>
C1(C/C=C(\C)/C)C(O)=C(CC(O)C(O)(C)C)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187246

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846820

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$