LMPK12111458
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.4113    8.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4157    7.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1826    7.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9451    7.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9407    8.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1742    9.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7116    7.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4742    7.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4699    8.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7031    9.0337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    6.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2322    9.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0137    8.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7908    9.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7865    9.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0052   10.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2280    9.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1870    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2019    9.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5637   10.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0007   11.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6460    9.1248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6387    7.2446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9170    8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9531    7.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5706   11.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593   13.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5762   13.9071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2064   11.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1219   13.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2947   10.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791   11.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5750   12.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4834   12.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2990   12.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2074   12.7476    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
  6 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21 16  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 19  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>
LMPK12111458

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,3',4'-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside

> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XZLMOYNSOABPLV-FTVHLUNLSA-N

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

> <SMILES>
C1(OC)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258640

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$