LMPK12120521
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0     0  0            999 V2000
    8.7370   10.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7370    9.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293    8.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5214    9.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5214   10.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293   10.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4135    8.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3057    9.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4135    7.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4135   10.9964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293    7.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7370    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7370    7.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449   10.9964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528    9.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9528   10.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6806   11.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6807   13.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4114   14.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2807   12.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9656   14.9717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4126   11.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5460   12.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5473   13.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4127   13.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2792   13.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446   13.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1717    8.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0378    9.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0378   10.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038   10.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7698   10.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7698    9.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038    8.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6359   10.9510    0.0000 O   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
  7  9  2  0  0  0  0
  5 10  1  0  0  0  0
  1 15  1  0  0  0  0
  3 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 23 29  1  0     0  0
 28 22  1  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  1     0  0
 25 19  1  6     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
  8 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 31  2  0     0  0
 34 37  1  0     0  0
 24 10  1  1     0  0
M  END
> <LM_ID>
LMPK12120521

> <COMMON_NAME>
Zosterin

> <SYSTEMATIC_NAME>
4,2'-Dihydroxy-4',6'-diacetoxydihydrochalcone 2'-O-glucoside

> <FORMULA>
C25H28O12

> <MASS>
520.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HSNHVWVKOWDUAG-PRDVQWLOSA-N

> <INCHI>
InChI=1S/C25H28O12/c1-12(27)34-16-9-18(35-13(2)28)21(17(30)8-5-14-3-6-15(29)7-4-14)19(10-16)36-25-24(33)23(32)22(31)20(11-26)37-25/h3-4,6-7,9-10,20,22-26,29,31-33H,5,8,11H2,1-2H3/t20-,22-,23+,24-,25-/m1/s1

> <SMILES>
C1(OC(C)=O)C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(C(=O)CCC2=CC=C(O)C=C2)=C(OC(C)=O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10324383

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$