LMPK12110963
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   12.0260   10.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0260    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9186    9.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8112    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8112   10.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9186   11.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1334    9.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2408    9.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3481    9.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3481    8.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2408    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1334    8.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5630    9.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5630    8.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2408    6.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6703    9.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    6.9965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6928   11.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5290    9.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497    6.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1452    8.3517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9582    6.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1582    5.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5339    8.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6267    5.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4370    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2451    7.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1502    6.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2502    6.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4421    7.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5420    6.7050    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 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 19 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12110963

> <COMMON_NAME>
Luteorin 5-methyl ether 3'-glucoside

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

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VUMXWCHSUVNBSD-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-15-5-10(24)6-16-18(15)12(26)7-13(31-16)9-2-3-11(25)14(4-9)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1

> <SMILES>
C1C=C(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC=1C1=CC(=O)C2C(OC)=CC(O)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162975613

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 82927

> <CITATION>
-

$$$$