LMFA01100039
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0  0  0  0  0999 V2000
    7.1432    5.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4301    5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5695    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564    6.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    5.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100039

> <COMMON_NAME>
4-amino-butanoic acid

> <SYSTEMATIC_NAME>
4-amino-butanoic acid

> <FORMULA>
C4H9NO2

> <MASS>
103.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Aminobutanoic acid

> <KEGG_ID>
C00334

> <HMDB_ID>
HMDB0000112

> <YMDB_ID>
-

> <CHEBI_ID>
59888

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
119

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01100039

$$$$