LMFA01100043
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0  0  0  0  0999 V2000
    6.5234    6.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7464    6.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5157    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9932    5.8909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193    7.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0053    0.0000 C   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  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100043

> <COMMON_NAME>
2R-amino-butanoic acid

> <SYSTEMATIC_NAME>
2R-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>
(R)-2-Aminobutanoic acid

> <INCHI_KEY>
QWCKQJZIFLGMSD-GSVOUGTGSA-N

> <INCHI>
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1

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

> <KEGG_ID>
C02261

> <HMDB_ID>
HMDB0000650

> <CHEBI_ID>
28797

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439691

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$