LMPK12140586
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.6469    8.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6469    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3625    7.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0783    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0783    8.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3625    8.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7940    7.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5096    7.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5096    8.5304    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7940    8.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252    8.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9546    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6840    8.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6840    9.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9546   10.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2252    9.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7940    6.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9546   11.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3625    6.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2124    6.1416    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6579    5.5537    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2993    5.8031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9679    5.7958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4685    6.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8133    6.0244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5018    5.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2373    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668    5.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3997   10.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3190    9.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2426    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312    8.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312   10.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 19  1  0  0  0  0
  1 33  1  0  0  0  0
 14 29  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140586

> <COMMON_NAME>
Persiconin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H26O11

> <MASS>
478.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NKYUUWHIEOUGKB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H26O11/c1-30-11-6-16-19(13(26)8-15(32-16)10-3-4-14(31-2)12(25)5-10)17(7-11)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-7,15,18,20-25,27-29H,8-9H2,1-2H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(OC)=CC=3)CC(=O)C=2C(OC2OC(CO)C(O)C(O)C2O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037482

> <CHEBI_ID>
168273

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608082

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$