LMPK12140369
  LIPID_MAPS_STRUCTURE_DATABASE

 50 53  0     0  0            999 V2000
   13.1987    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1054    7.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0124    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0124    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1054    9.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1987    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9190    7.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8258    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8258    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9190    9.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9190    6.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1054    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8350    9.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7554    8.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6760    9.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6760   10.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7554   10.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8350   10.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2704    9.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7554   11.8327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3188   12.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8559   13.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0826   12.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5945   10.7919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7488   10.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7488    9.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7237   11.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2562    7.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5156    6.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7945    7.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5368    9.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0413    8.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4028    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3957    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5226    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6622    7.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6693    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8087    9.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2231    9.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3161    8.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3119   10.1668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6461    5.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6392    4.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836    6.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2479    6.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1097    5.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3777    5.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946    7.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946    6.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0895    7.9512    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  6 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
 32 39  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
 29 42  1  0     0  0
 42 43  1  0     0  0
 42 44  2  0     0  0
 28 45  1  0     0  0
 45 46  1  0     0  0
 45 47  2  0     0  0
 30 48  1  0     0  0
 48 49  2  0     0  0
 48 50  1  0     0  0
M  END
> <LM_ID>
LMPK12140369

> <COMMON_NAME>
Hexaacetylpyracanthoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H34O17

> <MASS>
702.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0011

> <PUBCHEM_COMPOUND_ID>
42607974

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140369

$$$$