LMPK12112739
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   10.2415  -11.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2415  -12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0695  -13.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976  -12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976  -11.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0695  -11.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7256  -13.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5536  -12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5536  -11.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7256  -11.3280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7256  -14.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3817  -11.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256  -11.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0696  -11.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0696  -10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256   -9.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3817  -10.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8977   -9.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3321  -11.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7701  -12.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3321  -13.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8138  -12.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3358  -13.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3358  -11.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0695  -14.1966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3817  -13.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2256   -8.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0916   -8.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3816  -14.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2034  -14.6966    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
  3 25  1  0  0  0  0
  8 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0     0  0
 26 29  1  0     0  0
 25 30  1  0     0  0
M  END
> <LM_ID>
LMPK12112739

> <COMMON_NAME>
Velloquercetin 3,5,3'-trimethyl ether

> <SYSTEMATIC_NAME>
4'-Hydroxy-3,5,3'-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano[2,3:7,6]flavone

> <FORMULA>
C23H22O7

> <MASS>
410.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BXRQRJLYPSAKLP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O7/c1-11(2)15-9-13-16(29-15)10-18-19(22(13)27-4)20(25)23(28-5)21(30-18)12-6-7-14(24)17(8-12)26-3/h6-8,10,15,24H,1,9H2,2-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259685

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 16383

> <CITATION>
-

$$$$