LMFA01060172
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.4299    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    6.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    6.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7168    7.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8561    6.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430    7.3107    0.0000 O   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
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
> <LM_ID>
LMFA01060172

> <COMMON_NAME>
2S-amino-3-oxo-butanoic acid

> <SYSTEMATIC_NAME>
2S-amino-3-oxo-butanoic acid

> <FORMULA>
C4H7NO3

> <MASS>
117.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Oxo fatty acids [FA0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
L-2-Amino-3-oxobutanoic acid

> <INCHI_KEY>
SAUCHDKDCUROAO-VKHMYHEASA-N

> <INCHI>
InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/t3-/m0/s1

> <SMILES>
[C@@H](N)(C(=O)O)C(=O)C

> <KEGG_ID>
C03508

> <HMDB_ID>
HMDB0006454

> <CHEBI_ID>
40673

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440033

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$