LMPK12110251
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    9.0393   10.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0393    9.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9410    9.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8428    9.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8428   10.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9410   11.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7445    9.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6463    9.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6463   10.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7445   11.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7445    8.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9410    8.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7484   11.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6986   10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6488   11.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6488   12.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6986   13.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7484   12.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5986   13.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1377   11.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9873    7.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2538    6.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5256    7.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    9.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1232    9.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1232    8.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    7.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3897    8.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3897    9.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5256    9.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3536   12.3067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5281   14.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3391   15.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9874   12.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0788   12.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2591   12.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3479   13.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2533   14.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0730   13.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9785   13.9945    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  6     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 39 34  1  0     0  0
 34 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  6     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 25  2  1  1     0  0
 35  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110251

> <COMMON_NAME>
6,8-Di-C-rhamnosylapigenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O13

> <MASS>
562.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KBUZXDWTJJMXMB-JTOZQIAHSA-N

> <INCHI>
InChI=1S/C27H30O13/c1-8-17(30)21(34)23(36)26(38-8)15-19(32)14-12(29)7-13(10-3-5-11(28)6-4-10)40-25(14)16(20(15)33)27-24(37)22(35)18(31)9(2)39-27/h3-9,17-18,21-24,26-28,30-37H,1-2H3/t8-,9-,17-,18-,21+,22+,23+,24+,26-,27-/m0/s1

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$