LMPK12112899
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.8441   12.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8517   11.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7104   10.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5611   11.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5534   12.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6948   12.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4199   10.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2706   11.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2629   12.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4044   12.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4259   10.2168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1133   12.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9883   12.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8555   12.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8475   13.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9724   14.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1054   13.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2729   10.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7144   14.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7104    9.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9646   15.4941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9732   12.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9808   10.9566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2381   12.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1907   11.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1196    9.7715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2832    7.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    6.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5131    9.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0188    6.4668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3559    9.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2792    9.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3599    8.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5195    7.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5963    8.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7559    7.4544    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 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 18  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>
LMPK12112899

> <COMMON_NAME>
Eupatolitin 3-glucoside

> <SYSTEMATIC_NAME>
3,5,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 3-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QJJFDGNJOXCQPD-XCSGUALTSA-N

> <INCHI>
InChI=1S/C23H24O13/c1-32-12-6-11-14(16(28)21(12)33-2)17(29)22(20(34-11)8-3-4-9(25)10(26)5-8)36-23-19(31)18(30)15(27)13(7-24)35-23/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10368986

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 52299

> <CITATION>
-

$$$$