LMFA08020211
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   17.6250   -1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6250   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4910   -2.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7590   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8929   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0269   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1609   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2949   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4288   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6968   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571   -2.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6968   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8308   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9647   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9647   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0987   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2327   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5006   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6346   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  3 12  1  0     0  0
 11 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
M  END
> <LM_ID>
LMFA08020211

> <COMMON_NAME>
Linoleyl hydroxamic acid

> <SYSTEMATIC_NAME>
N-hydroxy-9Z,12Z-octadecadienamide

> <FORMULA>
C18H33NO2

> <MASS>
295.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ICBBTPIZRNITQC-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h6-7,9-10,21H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-

> <SMILES>
O=C(CCCCCCC/C=C\C/C=C\CCCCC)NO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187092

> <ABBREVIATION>
NA 18:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6449796

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
97485

> <CITATION>
-

$$$$