LMPK03000094
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
  -18.4620   -4.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3295   -5.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4342   -6.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4130   -6.6477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.9132   -5.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2437   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6906   -7.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -21.9085   -5.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4517   -4.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6255   -5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7567   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8880   -5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0191   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1503   -5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2815   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4128   -5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5439   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6751   -5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8063   -4.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9376   -4.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0688   -3.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1999   -4.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3311   -3.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4624   -4.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5936   -3.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7248   -4.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8598   -3.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9916   -4.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  2  2  0     0  0
  3  7  2  0     0  0
  5  8  2  0     0  0
  6  9  1  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  1  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  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  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
 27 28  2  0     0  0
  1 10  1  0  0  0  0
M  END
> <LM_ID>
LMPK03000094

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-hydroxy-4-methylene-2-(n-eicos-11'-yn-19'-enyl)but-2-enolide

> <FORMULA>
C25H38O3

> <MASS>
386.28

> <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>
155530561

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000094

$$$$