LMPK13090061
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    9.9750    9.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8410    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8410    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1090    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1090    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    9.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    9.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4391    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4391    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    6.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4586    5.6212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9828    4.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6196    2.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1545    3.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5997    1.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3343    4.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2770    4.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0401    3.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8585    3.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9158    2.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7341    1.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  6  8  1  0     0  0
  7  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 10  2  0     0  0
 13 16  1  0     0  0
  4 17  1  0     0  0
 22 28  1  0     0  0
 27 21  1  0     0  0
 21 23  1  0     0  0
 23 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  1     0  0
 23 16  1  1     0  0
 24 18  1  6     0  0
 25 19  1  1     0  0
 26 20  1  6     0  0
M  END
> <LM_ID>
LMPK13090061

> <COMMON_NAME>
Cis-Resveratrol 4'-O-beta-D-glucopyranoside

> <SYSTEMATIC_NAME>
cis-3,4',5-trihydroxystilbene 4'-O-beta-D-glucopyranoside

> <FORMULA>
C20H22O8

> <MASS>
390.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RUOKEYJFAJITAG-BUFXCDORSA-N

> <INCHI>
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1-/t16-,17-,18+,19-,20-/m1/s1

> <SMILES>
C1=C(O)C=C(O)C=C1/C=C\C1=CC=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16039986

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
29760

> <CITATION>
9599270

$$$$