LMFA08040017
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.6979    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6979    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    7.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4816    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4816    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5004    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5004    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3828    7.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1476    7.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0300    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9124    7.7871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3828    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1476    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0300    6.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9124    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0300    9.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7947    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6770    7.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5593    8.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8309    7.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4649    7.2374    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
 25 24  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040017

> <COMMON_NAME>
alpha,alpha-dimethyl anandamide

> <SYSTEMATIC_NAME>
N-(2,2-dimethy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

> <FORMULA>
C24H41NO2

> <MASS>
375.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,2-dimethyl-arachidonoyl-EA; 2,2-dimethyl-arachidonoyl ethanolamide

> <INCHI_KEY>
GATFOXMZJHQECQ-GKFVBPDJSA-N

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 22:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283456

> <LIPIDBANK_ID>
XPR7046

> <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>
9057852

$$$$