LMPK12140379
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.1739    8.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1739    7.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0725    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9709    7.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9709    8.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0725    9.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8692    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7677    7.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7677    8.9538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8692    9.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6658    9.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5815    8.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4972    9.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4972   10.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5815   11.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6658   10.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8692    6.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2759    9.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5815   12.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0725    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4125   11.0582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3108   10.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2558    7.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5223    6.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942    7.4746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5221    9.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918    8.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918    7.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5221    7.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6582    7.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6582    8.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942    9.4759    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  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
 21 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140379

> <COMMON_NAME>
Hesperetin 7-O-rhamnoside

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-O-rhamnoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SVQOEFMFPWOSRE-TTXDTJCDSA-N

> <INCHI>
InChI=1S/C22H24O10/c1-9-19(26)20(27)21(28)22(30-9)31-11-6-13(24)18-14(25)8-16(32-17(18)7-11)10-3-4-15(29-2)12(23)5-10/h3-7,9,16,19-24,26-28H,8H2,1-2H3/t9-,16-,19-,20+,21+,22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101103673

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$