LMPK13090002
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
   11.7698   11.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7698   10.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6358    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5018   10.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5018   11.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6358   11.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3679    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2339   10.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    8.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659    8.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8320    8.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8320    9.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9659   10.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6358   12.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9038    9.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6979    8.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6981   10.0678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5640    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    7.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627    7.3606    0.0000 O   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  2  0  0  0  0
  8  9  1  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  9  2  0  0  0  0
  6 15  1  0  0  0  0
  2 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 21 20  1  0  0  0  0
 27 21  1  1  0  0  0
 26 22  1  6  0  0  0
 25 23  1  1  0  0  0
 24 30  1  6  0  0  0
 24 29  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 29 16  1  1  0  0  0
M  END
> <LM_ID>
LMPK13090002

> <COMMON_NAME>
Rhaponticin

> <SYSTEMATIC_NAME>
3',5-Dihydroxy-4'-methoxystilbene 3-O-beta-D-glucopyranoside

> <FORMULA>
C21H24O9

> <MASS>
420.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Rhapontin

> <KEGG_ID>
C10288

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8824

> <CAYMAN_ID>
19867

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637213

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13090002

$$$$