LMFA08020019
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.6793    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6689    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6793    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6689    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5259    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5259    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3828    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3724    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2294    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0863    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9434    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574    7.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2294    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0863    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9434    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574    6.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8004    9.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5143    8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3712    7.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0195    9.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0090    9.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2281    8.2405    0.0000 O   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
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020019

> <COMMON_NAME>
N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine

> <SYSTEMATIC_NAME>
N-(1,1-dimethy-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

> <FORMULA>
C24H41NO2

> <MASS>
375.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(1,1-dimethyl-2-hydroxy-ethyl)arachidonoylamide

> <INCHI_KEY>
BJEGAFQVEFFEEW-GKFVBPDJSA-N

> <INCHI>
InChI=1S/C24H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(27)25-24(2,3)22-26/h8-9,11-12,14-15,17-18,26H,4-7,10,13,16,19-22H2,1-3H3,(H,25,27)/b9-8-,12-11-,15-14-,18-17-

> <SMILES>
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NC(C)(C)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137844

> <ABBREVIATION>
NA 24:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283404

> <LIPIDBANK_ID>
XPR7033

> <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]; Branched fatty acids [FA0102]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
32630

> <CITATION>
9057852

$$$$