LMPK03000095
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
  -16.9121   -5.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7796   -6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8841   -7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8629   -7.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3633   -6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6936   -5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1405   -7.8341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.3584   -6.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9016   -4.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0755   -6.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2066   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3379   -6.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4690   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6003   -6.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7315   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8628   -6.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9939   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1250   -6.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2562   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3876   -5.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5187   -4.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6498   -5.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7810   -4.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9123   -5.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0435   -4.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1747   -5.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3098   -4.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4415   -5.1632    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  1  6     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>
LMPK03000095

> <COMMON_NAME>


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

> <FORMULA>
C25H40O3

> <MASS>
388.30

> <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>
155562603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000095

$$$$