LMPK12111061
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   14.3906   11.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3906   10.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2949   10.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1992   10.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1992   11.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2949   12.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4865   10.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5823   10.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6780   10.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6780    9.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5823    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4865    9.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739   10.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697   10.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697    9.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    8.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5823    7.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9655   10.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    7.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0922   12.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0400   10.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443   10.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9814   11.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0422   10.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0761    5.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1024    5.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8315    7.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1490    8.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5887    8.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7896    7.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4407    6.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4512    6.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8159    7.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648    8.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5293    8.9184    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
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 20  1  0  0  0  0
 18 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 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  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12111061

> <COMMON_NAME>
Lethedoside A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O11

> <MASS>
490.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Luteolin 7,3',4'-trimethyl ether 5-glucoside

> <INCHI_KEY>
VCKHKFVWKVWGMH-PFKOEMKTSA-N

> <INCHI>
InChI=1S/C24H26O11/c1-30-12-7-17-20(18(8-12)34-24-23(29)22(28)21(27)19(10-25)35-24)13(26)9-15(33-17)11-4-5-14(31-2)16(6-11)32-3/h4-9,19,21-25,27-29H,10H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10390853

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$