LMPK12120170
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
   10.0724    7.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0724    6.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8060    6.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5396    6.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5396    7.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8060    7.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2728    6.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0044    6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7345    6.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4630    6.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1759    6.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8887    6.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8887    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1759    7.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4630    7.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2728    5.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8060    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3392    7.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    6.0272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6015    6.1044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6294    7.5007    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0880    6.8956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7482    7.1522    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4362    7.1446    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9223    7.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2478    7.3800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1168    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3732    6.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1264    6.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6580    7.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6580    9.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    9.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344   10.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6015    7.7506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3240    7.3335    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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 19  2  1  0  0  0  0
 12 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  6  0  0  0
 22 28  1  1  0  0  0
 23 29  1  1  0  0  0
 26 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 24 18  1  1  0  0  0
 13 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120170

> <COMMON_NAME>
Okanin 4-methyl ether 4'-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UXSYWTOYZVPKHE-OXXGOWNMSA-N

> <INCHI>
InChI=1S/C24H26O12/c1-11(25)34-10-18-21(30)22(31)23(32)24(36-18)35-17-8-5-13(19(28)20(17)29)14(26)6-3-12-4-7-16(33-2)15(27)9-12/h3-9,18,21-24,27-32H,10H2,1-2H3/b6-3+/t18-,21-,22+,23-,24-/m1/s1

> <SMILES>
C1(O[C@@H]2O[C@H](COC(=O)C)[C@@H](O)[C@H](O)[C@H]2O)C=CC(C(=O)/C=C/C2C=CC(OC)=C(O)C=2)=C(O)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15755769

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$