LMPK12120157
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
   12.1951    8.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1951    7.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    7.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9916    7.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9916    8.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    9.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8894    7.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7853    7.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6793    7.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5711    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4441    7.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3171    7.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3171    8.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4441    9.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5711    8.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8894    6.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2973    9.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1897    9.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4090    7.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1897    7.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236   11.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3743   11.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8968   12.5303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4387    7.6637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4434    7.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3116    9.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313   10.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2035   10.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3021    9.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    8.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8726    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3068    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7361   10.1339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1703   10.9566    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
 13 19  1  0  0  0  0
 20  2  1  0  0  0  0
 12 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120157

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL1C3CGS0003

> <PUBCHEM_COMPOUND_ID>
14213555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120157

$$$$