LMPK12112611
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   13.8411    9.7420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7343    8.6534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6320    7.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2141    6.9197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2221    8.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472    8.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8226    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6277    7.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0606    9.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9346   10.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6266    7.4858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3731   10.4034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2464    9.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2464    8.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4999    9.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6266    8.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    8.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    9.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  7  1  0     0  0
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M  END
> <LM_ID>
LMPK12112611

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

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinofuranoside

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QAPQWXBHYXLWTP-USOFNBIVSA-N

> <INCHI>
InChI=1S/C21H20O11/c1-29-9-5-12(25)15-13(6-9)30-19(8-2-3-10(23)11(24)4-8)20(17(15)27)32-21-18(28)16(26)14(7-22)31-21/h2-6,14,16,18,21-26,28H,7H2,1H3/t14-,16-,18+,21-/m0/s1

> <SMILES>
O[C@H]1[C@H](OC2C(C3C(=CC(=CC=3OC=2C2=CC=C(C(=C2)O)O)OC)O)=O)O[C@@H](CO)[C@@H]1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
49766656

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
38843; 33090

> <CITATION>
5439745

$$$$