LMPK12112513
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.4038    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4038    7.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    7.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1703    7.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1703    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    9.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0536    7.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9367    7.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9367    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0536    9.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0536    6.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8198    9.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7201    8.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6203    9.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6203   10.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7201   10.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8198   10.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2869    6.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0147   11.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8229    9.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8253    7.1158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5476   10.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4891    8.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0904    8.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5815    7.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2919    9.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2313   10.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5895    9.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6597   10.1854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1589   12.1186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7975   12.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5877   13.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0517   11.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3391   10.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3722   10.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1219   11.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8345   12.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5841   13.5237    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
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 15 22  1  0  0  0  0
 14 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12112513

> <COMMON_NAME>
Chrysosplenoside E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O13

> <MASS>
536.15

> <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>
FL5FALGS0003

> <PUBCHEM_COMPOUND_ID>
44259515

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112513

$$$$