LMFA08040048
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.4771    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2044    5.7253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4771    6.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9316    6.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6590    5.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3863    6.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7496    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0224    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2950    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5676    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8404    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1131    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6584    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8187    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0913    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3639    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6367    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9093    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4547    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7274    5.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6333    5.2674    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.5692    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040048

> <COMMON_NAME>
Oleoyl-EA(d2)

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-ethanolamine(d2)

> <FORMULA>
C20H37D2NO2

> <MASS>
327.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Oleoyl-ethanolamine(d2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10007823

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256598

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040048

$$$$