LMFA08020045
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    6.6953    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6953    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4685    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4685    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3626    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9997    8.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8788    7.7816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3626    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9997    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8788    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9997    9.3041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7578    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6368    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0403    7.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6982    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7578    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6368    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5157    8.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3948    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  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
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 27 21  1  0  0  0  0
 28 27  1  0  0  0  0
 29 24  1  0  0  0  0
 30 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020045

> <COMMON_NAME>
N-(2-methoxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <SYSTEMATIC_NAME>
N-(2-methoxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <FORMULA>
C27H47NO2

> <MASS>
417.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl)-2'-methoxyethylamine

> <INCHI_KEY>
KDHDLCAGLCQLAO-RPHFINAJSA-N

> <INCHI>
InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(2,3)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(29)28-24-25-30-4/h8-9,12-15,20,23H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,28,29)/b9-8-,14-12-,15-13-,23-20-

> <SMILES>
C(/C/C=C\C/C=C\C(C)(C)CCCCCC)=C/C/C=C\CCCC(=O)NCCOC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 27:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283427

> <LIPIDBANK_ID>
XPR7059

> <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]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
9357529

$$$$