LMPK12110292
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.8275    8.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8242    7.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6984    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5759    7.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5793    8.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    9.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4502    7.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3279    7.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    8.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4568    9.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4477    6.5774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6951    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4039    9.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3250    9.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2497    9.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2533   10.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3319   11.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4072   10.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1775   11.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9535    9.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7623    5.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0288    4.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3006    5.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286    7.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5377    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    7.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8982    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1647    6.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1647    7.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3006    7.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1643    8.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5246    9.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7011   11.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2455   10.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6060   12.9752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    9.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2526    9.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4315   10.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5198   11.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267   11.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5150   12.5573    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 26  2  1  1     0  0
 37 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110292

> <COMMON_NAME>
Saponarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08064

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75439

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAADS0007

> <PUBCHEM_COMPOUND_ID>
441381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110292

$$$$