LMPK12140334
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.2900   10.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2900    9.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698    8.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0497    9.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0497   10.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698   10.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9295    8.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8094    9.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8094   10.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9295   10.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6890   10.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5857   10.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4825   10.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4825   11.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5857   12.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6890   11.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9295    7.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4102   10.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698    7.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4141   12.4351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2939   11.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    5.8777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4716    4.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8061    5.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4921    7.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771    7.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    7.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3233    6.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4784    5.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6457    6.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6525    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8198    7.8381    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
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140334

> <COMMON_NAME>
Isosakuranetin 5-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O10

> <MASS>
448.14

> <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>
FL2FABGS0002

> <PUBCHEM_COMPOUND_ID>
42607948

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140334

$$$$