LMPK12113133
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.1439    8.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1439    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992    7.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    8.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992    9.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7096    7.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5648    7.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5648    8.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7096    9.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7096    6.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4200    9.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2917    8.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1634    9.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1634   10.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2917   10.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4200   10.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2890    9.3136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992    6.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4200    7.3387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9992   10.3014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0185   10.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544   10.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8738   10.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9275    7.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0417    6.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5226    7.9703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5838    9.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0169    9.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3487    8.9775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1680    7.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2223    7.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4629    8.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6437    9.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841    9.9388    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
  6 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12113133

> <COMMON_NAME>
Prudomenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XZDYYLGDEYDZQE-SDKPDQRDSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17,19,23-26,28-30H,8H2,1-2H3/t13-,15-,17+,19-,23-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=CC(OC)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259949

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$