LMFA08020414
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4347   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -0.7529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3105   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0628   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9389   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8151   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6913   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5674   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4436   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3197   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1959   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0720   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9482   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8244   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0491   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0491   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3169   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0720    0.7490    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  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 20 17  1  0     0  0
 20 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
  2 21  1  0     0  0
 14 22  2  0     0  0
M  END
> <LM_ID>
LMFA08020414

> <COMMON_NAME>
Hydroxy lanyuamide II

> <SYSTEMATIC_NAME>
2'-hydroxy-N-(isobutyl)-12-oxo-tetradeca-2E,4E,8Z-trienamide

> <FORMULA>
C18H29NO3

> <MASS>
307.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-oxo-tetradeca-2,4,8-trienoic acid (2-hydroxy-2-methyl-propyl)amide

> <INCHI_KEY>
VBPJOLZEHVDXMU-RLMPMMINSA-N

> <INCHI>
InChI=1S/C18H29NO3/c1-4-16(20)13-11-9-7-5-6-8-10-12-14-17(21)19-15-18(2,3)22/h7-10,12,14,22H,4-6,11,13,15H2,1-3H3,(H,19,21)/b9-7-,10-8+,14-12+

> <SMILES>
C(/C=C/C=C/CC/C=C\CCC(=O)CC)(=O)NCC(C)(C)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170169880

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
159071

> <CITATION>
-

$$$$