LMPK03000072
  LIPID_MAPS_STRUCTURE_DATABASE

 44 45  0     0  0            999 V2000
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    7.6422   -3.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5107   -3.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3793   -3.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6422   -4.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2478   -3.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1165   -3.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9850   -3.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2079   -3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9769   -4.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9337   -3.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6708   -3.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5394   -3.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8722   -4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7407   -3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6093   -4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  4 11  2  0     0  0
  7 12  1  1     0  0
  2 13  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 14 17  1  6     0  0
 16 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
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 24 25  1  0     0  0
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 10 28  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 29 31  1  1     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
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 30 33  1  0     0  0
 35 14  1  0     0  0
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 10 36  1  0     0  0
 26 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
  8 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
  7 44  1  0     0  0
M  END
> <LM_ID>
LMPK03000072

> <COMMON_NAME>
Muricenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O7

> <MASS>
622.48

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155546225

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000072

$$$$