LMPK12111203
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
   13.8954    9.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8954    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7900    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6841    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6841    9.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7900    9.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5785    7.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4729    8.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4729    9.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5785    9.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5785    6.7969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3669    9.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2783    9.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1898    9.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1898   10.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2783   11.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3669   10.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2783   11.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7900    6.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9977    9.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8864   11.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2988    7.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6200   10.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2988    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0831    7.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9577    7.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7521    9.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3295   10.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6369   11.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9376    9.6665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4803    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4148    8.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8122    9.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2694   10.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6668   11.3351    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
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 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 20  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>
LMPK12111203

> <COMMON_NAME>
6-Hydroxyluteolin 6,4'-dimethyl ether 7-glucoside

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YNCUMSMKOCVUFW-FZFRBNDOSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-12-4-3-9(5-10(12)25)13-6-11(26)17-14(33-13)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(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101855705

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 26867

> <CITATION>
-

$$$$