LMPK12140606
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.6445    8.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3232    8.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3232    9.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    9.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6445    9.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1625    7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0020    8.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0020    9.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1625    9.6338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1625    6.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9359    9.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7878    9.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6397    9.6317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6397   10.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7878   11.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9359   10.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8766    9.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9515    7.7798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    6.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8636    7.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8620    7.8808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8779    9.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813   10.4701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9053   11.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8780    9.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3716    8.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3683    8.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8764    9.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3828   10.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8908   11.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6178    6.2253    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  6  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
  6 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 20 32  1  0     0  0
M  END
> <LM_ID>
LMPK12140606

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CPXZISWNTZFBER-HDZXICIOSA-N

> <INCHI>
InChI=1S/C22H24O10/c1-29-21-16-11(24)7-12(10-5-3-2-4-6-10)30-13(16)8-14(18(21)26)31-22-20(28)19(27)17(25)15(9-23)32-22/h2-6,8,12,15,17,19-20,22-23,25-28H,7,9H2,1H3/t12-,15+,17+,19-,20+,22+/m0/s1

> <SMILES>
C1(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2O[C@H](C3C=CC=CC=3)CC(=O)C=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197281

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10321419

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 223054

> <CITATION>
-

$$$$