LMPK12120168
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    9.8303    7.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8303    6.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689    6.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    6.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3072    7.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689    8.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0452    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7816    6.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5163    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2497    6.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9671    6.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6847    6.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6847    7.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9671    8.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2497    7.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0452    5.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5689    5.6464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0924    8.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1841    6.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4021    6.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6399    6.2374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1014    5.6281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7660    5.8866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4585    5.8790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9412    6.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2624    6.1158    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1240    5.9395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3820    5.5932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1467    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6687    6.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6687    7.8354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8398    8.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8398    9.3197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4021    8.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1293    7.7458    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
 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  6  0  0  0
 22 28  1  1  0  0  0
 23 29  1  1  0  0  0
 26 30  1  6  0  0  0
 24 19  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 13 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120168

> <COMMON_NAME>
Okanin 4-methyl ether 3'-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <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>
FL1C3CGS0014

> <PUBCHEM_COMPOUND_ID>
14861257

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120168

$$$$