LMPK12140378
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.8654    8.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8654    7.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7405    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6157    7.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6157    8.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7405    9.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3659    7.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3659    8.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    9.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2408    9.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1327    8.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0245    9.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0245   10.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1327   10.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2408   10.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4908    6.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    9.0916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1327   11.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7405    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8996   10.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0235    9.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9765    7.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2359    6.1018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5148    7.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2570    9.1039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7615    8.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1230    8.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1159    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2428    7.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3824    7.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3895    8.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5290    9.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  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 18  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>
LMPK12140378

> <COMMON_NAME>
Hesperetin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ADSYMQORONDIDD-ZJHVPRRPSA-N

> <INCHI>
InChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1

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

> <KEGG_ID>
C16422

> <HMDB_ID>
HMDB0030747

> <CHEBI_ID>
59015

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
147394

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$