LMFA07040195
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   -5.6465    0.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2647   -3.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3950   -3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4634   -3.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317   -3.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3352   -4.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2035   -5.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0684   -4.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9367   -5.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8016   -4.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4031   -5.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6699   -5.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5348   -4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5314   -3.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3963   -3.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3928   -2.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2578   -1.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4334   -2.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667   -2.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3001   -1.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2544   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3850   -0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5157   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6465   -0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7772   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9079   -0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0387   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1695   -0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24  1  1  1     0  0
 15  2  1  1     0  0
  4  3  1  0     0  0
  4 18  1  6     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  2  0     0  0
 10  9  1  0     0  0
 12 10  1  0     0  0
 13 11  2  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 21 17  2  0     0  0
 20 18  1  0     0  0
 20 19  2  0     0  0
 29 20  1  0     0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
M  END
> <LM_ID>
LMFA07040195

> <COMMON_NAME>
Macrolactin F

> <SYSTEMATIC_NAME>
15-oxo-7S,13S-dihydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide

> <FORMULA>
C24H34O5

> <MASS>
402.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KMKZBIGDFUKDCN-QLVJNLMHSA-N

> <INCHI>
InChI=1S/C24H34O5/c1-20-13-7-3-2-4-8-16-22(26)19-23(27)17-11-5-9-14-21(25)15-10-6-12-18-24(28)29-20/h2,4-6,9-12,14,18,20-21,23,25,27H,3,7-8,13,15-17,19H2,1H3/b4-2+,10-6+,11-5-,14-9+,18-12-/t20-,21-,23+/m1/s1

> <SMILES>
O[C@H]1CC=CC=CC(=O)O[C@@H](CCCC=CCCC(C[C@H](CC=CC=C1)O)=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 24:7;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23247215

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
185979

> <CITATION>
-

$$$$