LMFA07040126
  LIPID_MAPS_STRUCTURE_DATABASE

 35 35  0     0  0            999 V2000
   13.4514   -0.8423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5833   -0.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5852    0.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7171    1.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7030    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9942    2.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9942    3.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9918    3.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830    4.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9918    2.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3980    2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5479    2.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6628    2.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8128    1.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9276    2.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152   -0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470   -0.3411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9790   -0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1109   -0.3411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152   -1.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470   -2.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9790   -1.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470   -3.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8259    0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9372    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1599    0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3824    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4937    0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6050    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7162    0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8275    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9388    0.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  4  3  1  1     0  0
  6  5  1  1     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
 10  6  1  0     0  0
 10 11  1  6     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 17  2  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 17 21  1  6     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
  4  5  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
  4 25  1  0     0  0
  2  3  1  0     0  0
M  END
> <LM_ID>
LMFA07040126

> <COMMON_NAME>
Lipstatin

> <SYSTEMATIC_NAME>
2S-hexanyl-5S(N-formyl-leucinyl)-7Z,10Z-hexadecadien-3S-olide

> <FORMULA>
C29H49NO5

> <MASS>
491.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,4Z,7Z)-1-[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]-4,7-tridecadien-2-yl N-formyl-L-leucinate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9805651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07040126

$$$$