LMPK12112930
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
   10.3447    8.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3447    7.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2238    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1030    7.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1030    8.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2238    9.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8612    7.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8612    8.9765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821    9.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821    6.4212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7400    9.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6360    8.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5319    9.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5319   10.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6360   11.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7400   10.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4660    9.4839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2238    6.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3327   10.9808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    7.5564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8040    7.4171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6360   11.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7681    8.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3551   12.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6121    7.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4456    9.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477   11.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4702   12.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4784   11.2340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9670   10.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9569   10.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579   11.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9692   12.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9793   12.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4907   12.9785    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 23  1  0  0  0  0
  8 22  1  0  0  0  0
  2 21  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 35 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 18  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
M  END
> <LM_ID>
LMPK12112930

> <COMMON_NAME>
Jaceidin 7-rhamnoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnoside

> <FORMULA>
C24H26O12

> <MASS>
506.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YZUPYJKFJGOCCI-IMMFBNOUSA-N

> <INCHI>
InChI=1S/C24H26O12/c1-9-16(26)19(29)20(30)24(34-9)36-14-8-13-15(17(27)22(14)32-3)18(28)23(33-4)21(35-13)10-5-6-11(25)12(7-10)31-2/h5-9,16,19-20,24-27,29-30H,1-4H3/t9-,16-,19+,20+,24-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336259

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 126820

> <CITATION>
-

$$$$