LMFA08020072
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   14.0019    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1317    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2617    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3915    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5162    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7761    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7712    7.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7712    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7761    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6462    6.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5162    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0019    8.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8755    7.3953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3796    6.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2381    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0966    6.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9552    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8134    6.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7457    7.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6159    7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7457    8.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4859    7.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6159    9.4049    0.0000 O   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
 10 11  1  0  0  0  0
  1 16  2  0  0  0  0
  1 17  1  0  0  0  0
 18 15  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
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020072

> <COMMON_NAME>
N-arachidonoyl dihydroxypropylamine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine)

> <FORMULA>
C23H39NO3

> <MASS>
377.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
AA dihydroxypropylamine; Arachidonoyl Serinol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013650

> <YMDB_ID>
-

> <CHEBI_ID>
183197

> <CAYMAN_ID>
62170

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10595770

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020072

$$$$