LMFA01100052
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100052

> <COMMON_NAME>
2,4-diamino-butyric acid

> <SYSTEMATIC_NAME>
2,4-diamino-butanoic acid

> <FORMULA>
C4H10N2O2

> <MASS>
118.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002362

> <YMDB_ID>
-

> <CHEBI_ID>
64307

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01100052

$$$$