LMFA08040015
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   20.9171    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7832    6.3606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9171    7.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6491    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5152    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3811    6.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0509    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1850    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3189    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4529    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5869    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7209    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8548    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9889    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8607    0.0000 C   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
M  END
> <LM_ID>
LMFA08040015

> <COMMON_NAME>
Oleoyl-EA

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

> <FORMULA>
C20H39NO2

> <MASS>
325.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
oleoyl ethanolamide; N-(cis-9-octadecenoyl) ethanolamine; N-(hydroxyethyl) oleamide; OEA; oleoylethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002088

> <YMDB_ID>
-

> <CHEBI_ID>
71466

> <CAYMAN_ID>
90265

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000147

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08040015

$$$$