LMFA08040073
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   -0.4435   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4435   -0.7681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4435    0.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2309   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1248   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0187   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9126   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8066   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7005   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5944   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4883   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3822   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2761   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1700   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0639   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9578   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8517   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7456   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6396   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5335   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4274   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3213   -0.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2152   -0.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8517   -1.7681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3095   -0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1755   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0415   -0.2680    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  1  0     0  0
  2 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMFA08040073

> <COMMON_NAME>
16-HDHEA

> <SYSTEMATIC_NAME>
N-(16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoyl)-ethanolamine

> <FORMULA>
C24H37NO3

> <MASS>
387.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SCIMCBMTKRVHDH-VUARBJEWSA-N

> <INCHI>
InChI=1S/C24H37NO3/c1-2-3-4-15-18-23(27)19-16-13-11-9-7-5-6-8-10-12-14-17-20-24(28)25-21-22-26/h3-4,6-9,12-16,18,23,26-27H,2,5,10-11,17,19-22H2,1H3,(H,25,28)/b4-3-,8-6-,9-7-,14-12-,16-13-,18-15+

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\CC(O)/C=C/C=C\CC)(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAE 22:6;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118797

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
31455615

$$$$