LMPK12110152
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0     0  0            999 V2000
   10.4313    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4313    8.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2994    7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1673    8.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1673    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2994    9.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9034    8.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9034    9.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    9.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0353    7.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7709    9.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6556    9.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5404    9.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5404   10.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6556   11.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7709   10.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5636    9.8753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2994    7.0890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2852    5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5446    4.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8235    5.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5657    7.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4318    6.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4247    5.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5516    5.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6912    5.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6983    6.6069    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
 19  3  1  0  0  0  0
 28 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 24 19  1  1     0  0
 25 20  1  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
M  END
> <LM_ID>
LMPK12110152

> <COMMON_NAME>
Chrysin 5-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O8

> <MASS>
386.10

> <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>
FL3FA9GS0007

> <PUBCHEM_COMPOUND_ID>
44257631

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110152

$$$$