LMFA08020190
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -2.6248    1.6953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9104    2.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9104    2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4814    2.9328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4814    2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9475    2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    1.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    1.6953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    0.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9475    0.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1959    1.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1959    0.8703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  2  1  0  0  0  0
  3 11  2  0  0  0  0
 11  5  1  0  0  0  0
  5  4  2  0  0  0  0
  5  8  1  0  0  0  0
  8  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  4  0  0  0
M  END
> <LM_ID>
LMFA08020190

> <COMMON_NAME>
N,N-diethyl-3-hydroxybut-2-enamide

> <SYSTEMATIC_NAME>
N,N-diethyl-3-hydroxybut-2-enamide

> <FORMULA>
C8H15NO2

> <MASS>
157.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
38839

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54707515

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020190

$$$$