LMFA01100041
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.5723    6.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    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
  3  8  1  1  0  0  0
M  END
> <LM_ID>
LMFA01100041

> <COMMON_NAME>
2S-amino-pentanoic acid

> <SYSTEMATIC_NAME>
2S-amino-pentanoic acid

> <FORMULA>
C5H11NO2

> <MASS>
117.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-2-Aminopentanoic acid

> <INCHI_KEY>
SNDPXSYFESPGGJ-BYPYZUCNSA-N

> <INCHI>
InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

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

> <KEGG_ID>
C01826

> <HMDB_ID>
-

> <CHEBI_ID>
18314

> <ABBREVIATION>
-

> <CAYMAN_ID>
34029

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
65098

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$