LMFA08020044
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    6.6953    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6953    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    7.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4685    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4685    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4835    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4835    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3626    7.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1206    7.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9996    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8787    7.7815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3626    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1206    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9996    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8787    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9996    9.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7577    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6366    7.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0403    7.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6982    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7577    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6366    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3543    8.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5157    7.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  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
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 27 21  1  0  0  0  0
 28 27  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020044

> <COMMON_NAME>
N-(2-hydroxy-2S-methyl-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <SYSTEMATIC_NAME>
N-(2-hydroxy-2S-methyl-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

> <FORMULA>
C27H47NO2

> <MASS>
417.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-(16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl)-2'-hydroxy-1'-propylamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283426

> <LIPIDBANK_ID>
XPR7058

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020044

$$$$