LMPK12112740
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.2391   -6.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2391   -7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0682   -8.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8973   -7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8973   -6.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0682   -6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7264   -8.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5555   -7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5555   -6.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7264   -6.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7264   -9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847   -6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2296   -6.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0747   -6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0747   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2296   -4.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847   -5.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9038   -4.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285   -6.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7658   -7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285   -7.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8083   -7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3296   -8.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3296   -6.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0682   -5.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847   -8.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2296   -3.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0682   -9.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0957   -3.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2022   -9.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847   -9.1427    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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  6 25  1  0  0  0  0
  3 28  1  0  0  0  0
  8 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 29  1  0     0  0
 28 30  1  0     0  0
 26 31  1  0     0  0
M  END
> <LM_ID>
LMPK12112740

> <COMMON_NAME>
8-C-Methylvelloquercetin 3,5,3'-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O7

> <MASS>
424.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YECKJMQNTOROAN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O7/c1-11(2)16-10-14-20(30-16)12(3)21-18(23(14)28-5)19(26)24(29-6)22(31-21)13-7-8-15(25)17(9-13)27-4/h7-9,16,25H,1,10H2,2-6H3

> <SMILES>
C12OC(C(=C)C)CC1=C(OC)C1C(=O)C(OC)=C(C3C=C(OC)C(O)=CC=3)OC=1C=2C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187268

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 16383

> <CITATION>
-

$$$$