LMFA08040018
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
    6.6956    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7113    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6956    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7113    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4704    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4704    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3654    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2448    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1244    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0039    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8834    7.7823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3654    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2448    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1244    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0039    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8834    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0039    9.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7630    8.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6424    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5218    8.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0430    7.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7013    7.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7630    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6424    6.8684    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
 24 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 21  1  0  0  0  0
 29 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040018

> <COMMON_NAME>
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA

> <SYSTEMATIC_NAME>
N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

> <FORMULA>
C26H45NO2

> <MASS>
403.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl) ethanolamide

> <INCHI_KEY>
OSHWPCDXHKYMLM-FARPMTRTSA-N

> <INCHI>
InChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187489

> <ABBREVIATION>
NAE 24:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283457

> <LIPIDBANK_ID>
XPR7056

> <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

$$$$