LMPK12112143
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5405   14.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5405   13.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4485   12.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3565   13.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3565   14.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4485   14.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2645   12.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1724   13.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1724   14.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2645   14.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2645   11.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0800   14.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0054   14.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9308   14.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9308   15.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0054   16.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0800   15.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4485   11.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2262   16.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1742   12.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0054   17.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3658    9.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1393    8.4320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9954    9.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5435    8.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4450    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9932    8.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8331    8.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1248    9.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5765    9.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7366    9.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9407    9.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0500   11.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3835    9.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8431    8.6543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5697   10.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3079    8.4115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3419   11.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2797   11.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4457   10.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6754    9.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7376    9.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9673    9.3522    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
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 21  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 23 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112143

> <COMMON_NAME>
Quercetin 3- (3''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O14

> <MASS>
610.13

> <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>
FL5FACGL0058

> <PUBCHEM_COMPOUND_ID>
23265182

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112143

$$$$