LMPK12112945
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
   10.0597   12.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0597   11.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9664   10.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8728   11.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8728   12.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9664   12.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7794   10.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862   11.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862   12.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7794   12.8189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7794    9.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8276   13.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516   12.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6756   13.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6756   14.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516   14.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8276   14.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9664    9.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6643   14.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2254   12.7445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6943   10.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7516   15.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6908    6.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4390    7.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6963    6.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2024   10.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9281   11.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9594   11.5821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2920   13.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9053   13.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2431   12.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5945   12.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6079   12.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2744   13.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9230   14.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5893   14.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0288    9.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6589   10.8535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7953    9.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8028    8.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2319    9.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2293    9.9522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7979    9.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3683    8.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3709    8.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9413    7.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9363    7.4029    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
  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
  4  3  1  0  0  0  0
  1 20  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
  2 26  1  0  0  0  0
 35 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 20  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 26 37  1  0     0  0
 45 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  0     0  0
 44 45  1  0     0  0
 45 46  1  6     0  0
 42 38  1  6     0  0
 43 39  1  6     0  0
 44 47  1  1     0  0
 47 23  1  0  0  0  0
 41 21  1  1     0  0
M  END
> <LM_ID>
LMPK12112945

> <COMMON_NAME>
Patuletin 3-(4''-acetylrhamnoside)-7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O17

> <MASS>
666.18

> <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>
FL5FECGS0041

> <PUBCHEM_COMPOUND_ID>
10327084

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112945

$$$$