LMPK03000106
  LIPID_MAPS_STRUCTURE_DATABASE

 39 39  0     0  0            999 V2000
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    8.5348   -6.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4103   -7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2844   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1596   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0351   -6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9106   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7859   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5367   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4121   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2874   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2908   -6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1660   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2177   -7.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3489   -6.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4837   -7.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150   -6.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6700   -7.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8018   -6.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0687   -6.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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  1 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30  3  2  0     0  0
 29 31  1  6     0  0
  7  8  1  0  0  0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
  5 35  1  0  0  0  0
  6 36  1  0     0  0
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 37 38  1  0     0  0
 38 39  1  0     0  0
 39 32  1  0     0  0
M  END
> <LM_ID>
LMPK03000106

> <COMMON_NAME>
Muridienin-4

> <SYSTEMATIC_NAME>
(2S)-4-[(15Z,19Z)-dotriaconta-15,19-dienyl]-2-methyl-2H-furan-5-one

> <FORMULA>
C37H66O2

> <MASS>
542.51

> <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>
162915270

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000106

$$$$