LMFA03020033
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   12.3798   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9864   11.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3798   10.5432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4775   11.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5746   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6717   11.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7690   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659   11.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633   11.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   11.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    9.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9788    9.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8735    9.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7842    9.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6791   10.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5897    9.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4844   10.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3952    9.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2899   10.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2007    9.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0953   10.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0061    9.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4844   10.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0835    7.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0114    8.7490    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.0114    7.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0987    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0835    8.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0987    6.1935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9745    7.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 23  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 24  1  0  0  0  0
 24 30  1  0  0  0  0
 24 28  2  0  0  0  0
 27 29  1  1  0  0  0
 16 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03020033

> <COMMON_NAME>
14,15-LTE4

> <SYSTEMATIC_NAME>
15S-hydroxy-14R-(S-cysteinyl)-5Z,8Z,10E,12E-eicosatetraenoic acid

> <FORMULA>
C23H37NO5S

> <MASS>
439.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14,15-Leukotriene E4; EXE4

> <INCHI_KEY>
JLJNENVYAVKECZ-HRXVJLLUSA-N

> <INCHI>
InChI=1S/C23H37NO5S/c1-2-3-12-15-20(25)21(30-18-19(24)23(28)29)16-13-10-8-6-4-5-7-9-11-14-17-22(26)27/h4,6-10,13,16,19-21,25H,2-3,5,11-12,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b6-4-,9-7-,10-8+,16-13+/t19-,20-,21+/m0/s1

> <SMILES>
C(CCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](N)C(=O)O)[C@@H](O)CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
63986

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921882

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
9606

> <CITATION>
19130894

$$$$