LMPK12120169
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0  0  0  0  0  0  0  0999 V2000
    9.5930    7.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5930    6.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3472    6.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1015    6.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1015    7.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3472    7.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8552    6.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6074    6.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3581    6.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1069    6.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8399    6.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5729    6.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5729    7.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8399    7.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1069    7.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8552    5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3472    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8392    7.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9328    6.0491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3056    6.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0814    7.7324    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5527    7.1104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2316    7.3742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9391    7.3665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4106    7.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7172    7.6084    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    7.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8178    7.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6205    6.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3059    7.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2785    7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    8.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3314    8.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  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  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 18  1  0  0  0  0
 13 30  1  0  0  0  0
 26 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120169

> <COMMON_NAME>
Okanin 4-methyl ether 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0015

> <PUBCHEM_COMPOUND_ID>
42607570

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120169

$$$$