LMFA03020011
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.0606    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2568    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9889    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8550    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7211    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5870    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5870    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4531    7.8607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3190    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4531    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 10 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 16 23  1  1  0  0  0
  6 24  1  1  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03020011

> <COMMON_NAME>
LTB4 dimethyl amide

> <SYSTEMATIC_NAME>
N,N-dimethyl-5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraen-1-amide

> <FORMULA>
C22H37NO3

> <MASS>
363.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene B4 dimethyl amide

> <INCHI_KEY>
BBJRTSLPWQUASB-UKODYPNASA-N

> <INCHI>
InChI=1S/C22H37NO3/c1-4-5-6-7-8-11-15-20(24)16-12-9-10-13-17-21(25)18-14-19-22(26)23(2)3/h8-13,16-17,20-21,24-25H,4-7,14-15,18-19H2,1-3H3/b10-9+,11-8-,16-12+,17-13-/t20-,21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005085

> <CHEBI_ID>
165292

> <ABBREVIATION>
-

> <CAYMAN_ID>
20115

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283126

> <LIPIDBANK_ID>
XPR3113

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

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

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

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
6288032

$$$$