LMFA08020186
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -6.0618    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1958    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3299    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5979    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8659    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8659    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7319    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5979    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4639    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3297    0.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1958    0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    0.3804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1958    1.8804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618   -0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0940   -0.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0940   -1.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2264   -0.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2264   -1.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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  1  0  0  0  0
 10 11  2  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
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020186

> <COMMON_NAME>
N-(2-Hydroxyisobutyl)-2,4,8,10,12-tetradecapentaenamide

> <SYSTEMATIC_NAME>
(2E,4E,8E,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

> <FORMULA>
C18H27NO2

> <MASS>
289.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
hydroxy-gamma-isosanshool

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031183

> <YMDB_ID>
-

> <CHEBI_ID>
174066

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14135316

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020186

$$$$