LMFA01100037
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.2868    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  3  0  0  0  0
M  END
> <LM_ID>
LMFA01100037

> <COMMON_NAME>
4-amino-4-cyano-butanoic acid

> <SYSTEMATIC_NAME>
4-amino-4-cyano-butanoic acid

> <FORMULA>
C5H8N2O2

> <MASS>
128.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-Amino-4-cyanobutanoic acid

> <KEGG_ID>
C05715

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28474

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440769

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01100037

$$$$