LMPK12111437
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   14.2948   11.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2948   10.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2065   10.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1180   10.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1180   11.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2065   12.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832   10.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4717   10.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5601   10.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5601    9.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4717    8.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    9.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484   10.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7368   10.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7368    9.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484    8.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4717    7.9063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8253   10.9279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484    7.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0183   12.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484   11.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    8.8701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0187    9.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8713   12.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764   12.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1527    6.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7273    4.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027    5.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9707    7.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7232    6.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1904    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4750    5.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5128    5.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2607    6.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2984    7.0751    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12111437

> <COMMON_NAME>
Nevadensin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WUEZLSKUIOXOPI-XJWKCMBFSA-N

> <INCHI>
InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)13-8-12(26)15-20(34-13)22(32-2)19(30)23(33-3)21(15)36-24-18(29)17(28)16(27)14(9-25)35-24/h4-8,14,16-18,24-25,27-30H,9H2,1-3H3/t14-,16-,17+,18-,24+/m1/s1

> <SMILES>
C1C=C(OC)C=CC=1C1=CC(=O)C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C(OC)C(O)=C(OC)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101992986

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$