LMPK12110961
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.4989    8.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4989    7.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3324    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1662    7.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1662    8.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3324    9.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8337    7.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8337    8.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    9.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    6.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6671    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5168    8.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3668    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3668   10.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5168   10.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6671   10.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5168   11.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9994   10.7212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7388    9.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3324    6.7046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7366    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7246    7.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9840    6.3109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2629    7.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0051    9.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5096    8.6833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8712    8.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8641    7.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9909    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1305    7.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1376    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2771    9.3251    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
 20  1  1  0  0  0  0
  3 21  1  0  0  0  0
 21 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 20  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>
LMPK12110961

> <COMMON_NAME>
Luteolin 5-methyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FAFFFXZNMUEBBD-MIUGBVLSSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-15-5-10(31-22-21(29)20(28)19(27)17(8-23)33-22)6-16-18(15)13(26)7-14(32-16)9-2-3-11(24)12(25)4-9/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/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(O)=CC=3)=CC(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53392995

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$