LMPK12110837
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.3563    8.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3563    7.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2388    7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1213    7.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1213    8.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2388    9.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0038    7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862    7.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862    8.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0038    9.4172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0038    6.5846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4741    9.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2388    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8666    9.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7965    8.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7266    9.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7266   10.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7965   11.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8666   10.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6559   11.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6559    8.9130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7965   12.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5167    5.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8688    4.7571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0659    5.6162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6281    7.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5351    7.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6153    6.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7884    5.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8872    6.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8070    7.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4311   10.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2707   12.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161   13.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9826   10.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1577   10.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2537   10.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1748   11.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9973   12.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9013   11.9784    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 31 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  0     0  0
 30 31  1  0     0  0
 27  2  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 40 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  0     0  0
 36  6  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12110837

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O15

> <MASS>
566.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FCZNGJMODFZUHI-WEOXUJSHSA-N

> <INCHI>
InChI=1S/C25H26O15/c26-7-3-12(6-1-8(27)16(31)9(28)2-6)40-23-13(7)19(34)14(24-21(36)17(32)10(29)4-38-24)20(35)15(23)25-22(37)18(33)11(30)5-39-25/h1-3,10-11,17-18,21-22,24-25,27-37H,4-5H2/t10-,11-,17-,18-,21+,22+,24-,25-/m0/s1

> <SMILES>
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(O)C(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258244

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$