LMPK12140335
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   11.7250    8.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7250    7.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6360    7.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5471    7.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5471    8.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6360    9.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    7.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3693    7.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3693    8.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    9.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2799    9.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2085    8.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1369    9.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1369   10.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2085   11.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2799   10.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    6.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8140    9.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6360    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1018   11.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0127   10.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7998    7.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0592    6.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3381    7.5393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0803    9.5286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9463    9.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9393    8.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0661    7.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2057    8.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2128    9.0342    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140335

> <COMMON_NAME>
Isosakuranetin 7-O-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABGS0003

> <PUBCHEM_COMPOUND_ID>
42607949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140335

$$$$