LMPK12110564
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   12.9923   12.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0980   12.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0980   14.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9923   14.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8864   14.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8864   12.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2037   12.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3096   12.9848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4153   12.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4153   11.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3096   10.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2037   11.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210   12.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268   12.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268   11.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210   10.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3096   10.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.9848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534   10.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210    9.8871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6272   14.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9923   15.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8829   10.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3872    8.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9634    7.0091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4928    9.2068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4552    6.6334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2062    9.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1709    9.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4224    8.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7105    7.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7458    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0339    7.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0499    7.7194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8802    5.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8842    5.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4631    6.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4670    6.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
 27 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110564

> <COMMON_NAME>
Parthenosin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O13

> <MASS>
534.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3-(6''-n-butylglucuronide)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0094

> <PUBCHEM_COMPOUND_ID>
102155866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110564

$$$$