LMPK12112841
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.7388    8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7388    7.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6116    7.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4845    7.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4845    8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6116    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    7.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2302    7.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2302    8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    9.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573    6.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1030    9.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9926    8.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8821    9.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8821   10.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9926   10.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1030   10.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8660    9.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1030    7.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6116    6.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7549   10.9058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8660    7.3588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6278   10.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8660    6.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4408    7.9694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5110    8.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0102   10.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6488   10.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4389   11.9284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9030    9.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1904    8.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2235    9.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9732   10.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6858   10.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4354   11.8396    0.0000 C   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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  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
M  END
> <LM_ID>
LMPK12112841

> <COMMON_NAME>
Betuletol 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEAGS0015

> <PUBCHEM_COMPOUND_ID>
10368381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112841

$$$$