LMFA08040044
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   11.8769    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1326    6.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3884    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    6.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9001    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0405    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    6.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5523    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6928    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0852    6.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6928    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5523    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2965    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0405    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9001    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6443    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3884    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8769    8.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7086    6.8902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5403    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3720    6.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2036    7.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2242    6.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0598    6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0598    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    7.8800    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.0211    7.8392    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.5441    7.8669    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.3894    7.8596    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    5.6190    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.5849    5.5982    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.9667    5.6395    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.2391    5.6002    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 18  2  0  0  0  0
 19  1  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 17  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
  9 26  1  0  0  0  0
  8 27  1  0  0  0  0
  6 28  1  0  0  0  0
  5 29  1  0  0  0  0
 15 30  1  0  0  0  0
 14 31  1  0  0  0  0
 12 32  1  0  0  0  0
 11 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040044

> <COMMON_NAME>
Arachidonoyl-EA(d8)

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine(d8)

> <FORMULA>
C22H29D8NO2

> <MASS>
355.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Arachidonoyl-ethanolamine(d8)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178530

> <CAYMAN_ID>
390050

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040044

$$$$