LMPK12110123
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.8272   10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8272    9.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7296    9.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6321    9.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6321   10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7296   11.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5345    9.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4369    9.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4369   10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5345   11.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392   11.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2417   10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1442   11.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1442   12.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2417   13.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3392   12.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5345    8.3302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9183   11.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2417    9.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7296    8.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5691   12.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9679    8.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9536    6.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2159    5.9767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3643    8.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    6.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2360    8.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0990    8.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0905    7.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2217    6.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3587    7.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4898    6.9896    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
  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 12 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 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 19  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>
LMPK12110123

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',6'-Trihydroxy-7-methoxyflavone 2'-O-glucoside

> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OPGQTTVBIMRHFD-RECXWPGBSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-30-9-5-11(25)17-12(26)7-15(31-14(17)6-9)18-10(24)3-2-4-13(18)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1

> <SMILES>
C1(OC)C=C2OC(C3C(O)=CC=CC=3O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101262883

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$