LMPK12111328
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.5348    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5348    8.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4350    7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    8.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4350    9.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2356    7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1359    8.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1359    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2356    9.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0360    9.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9364    9.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8367    9.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8367   10.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9364   11.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0360   10.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2356    6.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4350    6.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6344    9.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4350   10.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6224    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5158   11.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6202    7.6470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8796    6.6585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1585    7.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9008    9.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4053    9.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7668    9.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597    8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8866    7.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0262    8.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333    9.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1727    9.6727    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
  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
  9 11  1  0  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  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 19  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>
LMPK12111328

> <COMMON_NAME>
Immaculoside

> <SYSTEMATIC_NAME>
7-Hydroxy-5,8-dimethoxyflavone 7-glucoside

> <FORMULA>
C23H24O10

> <MASS>
460.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RFPZMLBYLHIANF-PUIBNRJISA-N

> <INCHI>
InChI=1S/C23H24O10/c1-29-14-9-15(32-23-20(28)19(27)18(26)16(10-24)33-23)21(30-2)22-17(14)12(25)8-13(31-22)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(OC)=C2OC(C3C=CC=CC=3)=CC(=O)C2=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101591998

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$