LMPK12140483
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0  0  0  0  0  0  0  0999 V2000
    7.8122    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2213    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2213    7.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    7.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122    7.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9259    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6305    7.0330    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9259    7.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3343    7.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9259    5.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0571    7.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7799    7.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7799    8.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0571    8.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3343    8.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    8.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122    9.1901    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1076    8.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4673    9.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122   10.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1084   10.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1084   11.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045   11.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8122   11.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1076    8.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1084    7.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6128    8.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0571    6.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1084    5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7023    5.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7023    5.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5026    8.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2072    8.2845    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  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  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
  6 29  1  0  0  0  0
 17 30  1  0  0  0  0
 13 31  1  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 15 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140483

> <COMMON_NAME>
Exiguaflavanone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H38O7

> <MASS>
522.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GVIHRMQHJHVHCT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H38O7/c1-16(2)8-10-19(18(5)6)12-22-29(35)21(11-9-17(3)4)30(36)28-25(34)15-26(38-31(22)28)27-23(32)13-20(37-7)14-24(27)33/h8-9,13-14,19,26,32-33,35-36H,5,10-12,15H2,1-4,6-7H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184777

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10392009

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$