LMPK12110517
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   15.0356   10.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0356    9.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9281    8.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8206    9.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8206   10.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9281   10.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0942    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018    9.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3094    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3094    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0942    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4169    9.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5244    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5244    7.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4169    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6863    9.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4169    6.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5843   10.7706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6976    8.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5077    5.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    4.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0423    5.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6386    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6386    6.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    5.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    6.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    7.2001    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
  4 21  1  0  0  0  0
 25 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 26 25  1  0     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  1     0  0
 26 15  1  1     0  0
M  END
> <LM_ID>
LMPK12110517

> <COMMON_NAME>
Luteolin 6-C-alpha-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O10

> <MASS>
418.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-C-alpha-L-Arabinosylluteolin

> <INCHI_KEY>
ZVCCGSLELLZAOZ-NQIVQMERSA-N

> <INCHI>
InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)16(18(15)27)20-19(28)17(26)12(25)6-29-20/h1-5,12,17,19-22,24-28H,6H2/t12-,17-,19+,20-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11959707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$