LMPK03000100
  LIPID_MAPS_STRUCTURE_DATABASE

 39 39  0     0  0            999 V2000
  -26.8090   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.8090    0.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -25.0542   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.1766   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.2990   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.4214   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.5438   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6662   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7886   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9110   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0334   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1558   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2782   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4006   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5229   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9918   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1142   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2366   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3590   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4813   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3962   -0.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.5582   -0.9304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -27.1440   -1.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.1389   -1.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.6406   -2.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2606   -0.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1283   -0.2573    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
  5  6  1  0  0  0  0
  6  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  1 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36  3  2  0     0  0
 35 37  1  6     0  0
 33 38  1  0     0  0
 38 39  1  0     0  0
M  END
> <LM_ID>
LMPK03000100

> <COMMON_NAME>
Chatenaytrienin-3

> <SYSTEMATIC_NAME>
(2S)-2-methyl-4-[(11Z,15Z,19Z)-dotriaconta-11,15,19-trienyl]-2H-furan-5-one

> <FORMULA>
C37H64O2

> <MASS>
540.49

> <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>
101949815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000100

$$$$