LMFA08010016
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0            999 V2000
   -1.4289   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  1  2  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA08010016

> <COMMON_NAME>
acetoacetamide

> <SYSTEMATIC_NAME>
3-oxobutanamide

> <FORMULA>
C4H7NO2

> <MASS>
101.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
Primary amides [FA0801]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
acetoacetic acid amide;acetylacetamide

> <KEGG_ID>
C11106

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28515

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
80077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08010016

$$$$