LMFA05000690
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0            999 V2000
   -8.3309   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6170    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9032   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1893    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4754   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7616    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6808    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9654   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4649   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8953   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6105    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3257   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0409    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7561   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0409    1.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4713    0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1866   -0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4713    1.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9018    0.2070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6156   -0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6142   -1.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000690

> <COMMON_NAME>
Persenone A

> <SYSTEMATIC_NAME>
(5E,12Z,15Z)-2-hydroxy-4-oxohenicosa-5,12,15-trien-1-yl acetate

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YLWJMUPPJKELEC-GQQAEKEGSA-N

> <INCHI>
InChI=1S/C23H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,17-18,23,26H,3-6,9,12-16,19-20H2,1-2H3/b8-7-,11-10-,18-17+

> <SMILES>
CCCCC/C=C\C/C=C\CCCCC/C=C/C(=O)CC(O)COC(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036568

> <CHEBI_ID>
66735

> <ABBREVIATION>
FOH 23:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9929676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$