LMPK12113204
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.2098    9.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2098    8.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311    8.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8521    8.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8521    9.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311   10.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6734    8.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4946    8.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4946    9.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6734   10.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6734    7.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154   10.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524    9.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891   10.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891   11.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524   11.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154   11.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3890   10.0814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311    7.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524   12.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8515   11.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311   10.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578   11.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    8.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6265    9.0769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2083    7.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    6.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0061    5.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2787    7.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3305    7.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0610    7.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4447    6.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8577    5.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  7 11  2  0     0  0
  9 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 12  1  0     0  0
  1 18  1  0     0  0
  3 19  1  0     0  0
 16 20  1  0     0  0
 15 21  1  0     0  0
  6 22  1  0     0  0
 22 23  1  0     0  0
  8 24  1  0     0  0
 32 27  1  0     0  0
 32 31  1  0     0  0
 27 29  1  0     0  0
 31 30  1  0     0  0
 29 30  1  0     0  0
 32 33  1  6     0  0
 33 28  1  0     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12113204

> <COMMON_NAME>
Corniculatusin 3-alpha-L-arabinofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DYNQYIRMFWJOJH-OQHWTSBZSA-N

> <INCHI>
InChI=1S/C21H20O12/c1-30-18-11(26)5-10(25)13-15(28)20(33-21-16(29)14(27)12(6-22)31-21)17(32-19(13)18)7-2-3-8(23)9(24)4-7/h2-5,12,14,16,21-27,29H,6H2,1H3/t12-,14-,16+,21-/m0/s1

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53785996

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
57948; 33090

> <CITATION>
6512533

$$$$