LMPK12140112
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.7909    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1863    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1863    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7909    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8839    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5816    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5816    7.0141    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8839    7.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2793    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8839    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9951    7.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7108    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7108    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9951    8.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2793    8.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    8.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7909    8.6253    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0932    8.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7909    9.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0932    9.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    9.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5816    8.6462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9951    6.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    8.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    7.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0932    7.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9333    6.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 17 26  1  0  0  0  0
 13 27  1  0  0  0  0
 22 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  6 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140112

> <COMMON_NAME>
Exiguaflavanone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
COKUCRXLRIRZQM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-14(2)9-10-16(15(3)4)11-17-22(31-5)12-20(29)25-21(30)13-23(32-26(17)25)24-18(27)7-6-8-19(24)28/h6-9,12,16,23,27-29H,3,10-11,13H2,1-2,4-5H3

> <SMILES>
C1C(OC)=C(CC(C(C)=C)C/C=C(\C)/C)C2OC(C3C(O)=CC=CC=3O)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10455800

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$