LMFA08020073
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   16.7754    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5482    8.1072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7754    6.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8642    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9525    7.6609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0406    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1289    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2172    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3053    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3938    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4820    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5701    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6585    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7466    8.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6649    6.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6064    6.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5248    6.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4298    6.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3414    6.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2598    6.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1648    6.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0831    6.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9880    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9064    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0406    8.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8642    9.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6436    9.5693    0.0000 O   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
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  6 26  2  0  0  0  0
  4 27  1  1  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020073

> <COMMON_NAME>
N-arachidonoyl L-serine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine

> <FORMULA>
C23H37NO4

> <MASS>
391.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
EMA-6; Elmiric acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
143514

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10596625

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020073

$$$$