LMPK12111202
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   13.1961    8.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1961    7.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0097    6.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8230    7.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8230    8.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0097    8.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6363    6.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4499    7.2910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4499    8.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6363    8.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6363    6.1431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2788    8.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1079    8.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9370    8.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9370    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1079   10.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2788    9.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0097    6.1431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629    8.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7660   10.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1079   10.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5179    6.8994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5179    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7238   11.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3042    7.1433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3090    6.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1772    8.6284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5969    9.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0691   10.1789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1677    8.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7384    7.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7381    7.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1724    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6017    9.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0358   10.4363    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12111202

> <COMMON_NAME>
6-Hydroxyluteolin 6,3'-dimethyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YFZSQPRYLBGYKE-FZFRBNDOSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-14(33-12)7-15(22(32-2)19(17)28)34-23-21(30)20(29)18(27)16(8-24)35-23/h3-7,16,18,20-21,23-25,27-30H,8H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11179379

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$