LMPK12113043
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
    7.8103    8.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7119    7.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6136    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6136    8.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7119    9.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    7.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4170    7.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4170    8.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    9.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    6.3507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3186    9.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376    8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1566    9.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1567   10.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376   11.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3186   10.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7119    6.3507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0753    8.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4170   11.0558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0872   10.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3186    7.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9086    9.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9086    7.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9132   10.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0725    8.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0683    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8156    9.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5419    8.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5253    6.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9315    7.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7245    5.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9371    8.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8072    8.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6719    8.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6635    7.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7934    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7850    5.9334    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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2 24  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  1  0  0  0  0
 33 39  1  0     0  0
 38 32  1  0     0  0
 32 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  1     0  0
 34 19  1  1     0  0
 35 29  1  6     0  0
 36 30  1  1     0  0
 37 31  1  6     0  0
M  END
> <LM_ID>
LMPK12113043

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone 5'-glucoside

> <FORMULA>
C25H28O14

> <MASS>
552.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HQQLCBLQXGBFFF-STBHGANZSA-N

> <INCHI>
InChI=1S/C25H28O14/c1-33-11-6-10(27)9(5-12(11)38-25-21(32)20(31)17(28)15(8-26)39-25)22-24(36-4)19(30)16-13(37-22)7-14(34-2)23(35-3)18(16)29/h5-7,15,17,20-21,25-29,31-32H,8H2,1-4H3/t15-,17-,20+,21-,25-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C(O)=CC(OC)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259887

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$