LMPK12140339
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.0424    7.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174    7.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7926    7.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7926    8.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174    9.2664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    8.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6676    7.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5425    7.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5425    8.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6676    9.2664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6676    6.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9174    6.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1910    9.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5166    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4048    8.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2933    9.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2933   10.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4048   10.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5166   10.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1814   10.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0565   10.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1969    7.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4975    6.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8031    7.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4973    9.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    8.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4973    7.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6502    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6502    8.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8031    9.2965    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
  2 12  1  0  0  0  0
  6 13  1  0  0  0  0
  9 14  1  6  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 26 13  1  1     0  0
M  END
> <LM_ID>
LMPK12140339

> <COMMON_NAME>
Isosakuranetin 7-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O9

> <MASS>
432.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LBGSZVCVDNTPPJ-WLFXGSQNSA-N

> <INCHI>
InChI=1S/C22H24O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-8,10,16,19-23,25-27H,9H2,1-2H3/t10-,16-,19-,20+,21+,22-/m0/s1

> <SMILES>
C1C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2O[C@H](C3C=CC(OC)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102434921

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$