LMPK12112038
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.5778   11.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5777   10.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234   10.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2687   10.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2689   11.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234   11.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146   10.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   10.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600   11.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146   11.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1146    9.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8051   11.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6669   11.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5287   11.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5287   12.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6669   13.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8051   12.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.9824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    9.1701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9717    9.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3902   13.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1753   13.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7120   10.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4383    9.9538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4217    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8278    8.4710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209    6.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8335    9.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7036    9.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5683    9.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5598    8.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6897    7.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6814    6.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    6.3990    0.0000 O   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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 15 21  1  0  0  0  0
 21 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 20  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
M  END
> <LM_ID>
LMPK12112038

> <COMMON_NAME>
Kaempferide 3-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O12

> <MASS>
476.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0127505

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABGS0003

> <PUBCHEM_COMPOUND_ID>
132537695

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112038

$$$$