LMFA08010028
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  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
    9.8308   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9647   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0987   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2327   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3667   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5006   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6346   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7686   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9026   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0365   -2.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1705   -2.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955   -2.4000    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
 11 12  1  0     0  0
 12 13  1  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
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA08010028

> <COMMON_NAME>
Erucamide

> <SYSTEMATIC_NAME>
13Z-docosenamide

> <FORMULA>
C22H43NO

> <MASS>
337.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UAUDZVJPLUQNMU-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-

> <SMILES>
O=C(CCCCCCCCCCC/C=C\CCCCCCCC)N

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
142245

> <ABBREVIATION>
-

> <CAYMAN_ID>
90377

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365371

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9913; 97485

> <CITATION>
2334413

$$$$