LMPK12140459
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.3038    8.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3038    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2024    7.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1008    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1008    8.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2024    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9993    7.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8979    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8979    8.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9993    9.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7961    9.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7119    8.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6276    9.1726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6276   10.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7119   10.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7961   10.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9993    6.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5431   10.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4055    9.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2024    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8807   10.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3914    7.1712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6508    6.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9297    7.1956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6719    9.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1764    8.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5379    8.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5308    7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6577    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7973    7.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8044    8.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9438    9.1970    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  0  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 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>
LMPK12140459

> <COMMON_NAME>
Stepposide

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxyflavanone 7-O-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179857

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALGS0001

> <PUBCHEM_COMPOUND_ID>
42608016

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140459

$$$$