LMPK12111180
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.2110    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2110    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0197    7.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0197    8.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6364    7.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4448    7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4448    8.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6364    8.9689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6364    6.3742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2529    8.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0768    8.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9008    8.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9008    9.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0768   10.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2529    9.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0768   11.0775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5516   10.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0197    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4046    8.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4046    7.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    7.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0150    8.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5010   10.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1365   10.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3975    9.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6905    8.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    8.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4691    9.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1762   10.4465    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  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 12  1  0  0  0  0
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 26 31  1  0     0  0
 31 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
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 27 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111180

> <COMMON_NAME>
6-Hydroxyluteolin 7-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWTIXVAPAPFDDA-RWQQEVPHSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16-,19+,20-/m0/s1

> <SMILES>
C1(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336089

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$