LMPK12112971
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   16.7059    8.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8119    9.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8119   10.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7059   11.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5997   10.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5997    9.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9179    8.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0241    9.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1302    8.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1302    7.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0241    7.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9179    7.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2361    9.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3422    8.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3422    7.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2361    7.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0241    6.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4483    9.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8119    7.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2361    6.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4937   11.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7059   12.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5151    7.4739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6365   12.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4974    8.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3266    5.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5064    4.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8802    5.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7892    7.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2483    7.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6077    7.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5135    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6006    5.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7876    6.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8819    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0687    7.7999    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 15 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 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 23  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>
LMPK12112971

> <COMMON_NAME>
Quercetagetin 7,3'-dimethyl ether 6-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HUGBFYOPUYQSCP-OHYRQSQFSA-N

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

> <SMILES>
C1C=C(O)C(OC)=CC=1C1=C(O)C(=O)C2C(O)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(OC)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259861

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$