LMPK12110193
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   15.6849   10.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6849    9.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5923    8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997    9.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997   10.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5923   10.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7277    8.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204    9.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9131    8.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9131    7.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204    7.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7277    7.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0057    9.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0984    8.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0984    7.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0057    7.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2461    9.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0057    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8204    6.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2761   10.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    7.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    6.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4317    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4317    8.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5243    9.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6169    8.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6169    7.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5243    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2605   10.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2606   12.3975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9913   13.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8607   10.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5455   13.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9925   10.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1259   10.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1273   11.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9926   12.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592   11.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7246   12.3932    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 35 13  1  1     0  0
M  END
> <LM_ID>
LMPK12110193

> <COMMON_NAME>
Cucumerin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H28O11

> <MASS>
552.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VAVVYQGVFZBLHB-YHDBAIQYSA-N

> <INCHI>
InChI=1S/C29H28O11/c1-12(13-2-6-15(31)7-3-13)20-24(35)21-17(33)10-18(14-4-8-16(32)9-5-14)39-28(21)22(25(20)36)29-27(38)26(37)23(34)19(11-30)40-29/h2-10,12,19,23,26-27,29-32,34-38H,11H2,1H3/t12?,19-,23-,26+,27-,29+/m1/s1

> <SMILES>
C1C=C(O)C=CC=1C1=CC(=O)C2C(O)=C(C(C3C=CC(O)=CC=3)C)C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21589724

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$