LMPK12140120
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.7950    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6635    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5321    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5321    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6635    9.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7950    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2690    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2690    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    9.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1367    9.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4006    6.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0278    8.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9187    9.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9187   10.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0278   10.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1367   10.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6635    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    9.0682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6635   10.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7959   10.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7959   11.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281   12.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264   10.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4378   10.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636   10.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281   13.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7959   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2471   10.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0278    7.5262    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
  5 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 19  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 23 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 17 30  1  0  0  0  0
 13 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140120

> <COMMON_NAME>
Exiguaflavanone L

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VFMQTYFXQGAJKJ-UHFFFAOYSA-N

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

> <SMILES>
C1C2OC(C)(C)C(C/C=C(\C)/C)CC=2C2OC(C3C(O)=CC=CC=3O)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185924

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607848

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2981873

> <CITATION>
-

$$$$