LMFA01100021
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0  0  0  0  0  0  0  0999 V2000
    8.0843    6.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495    5.8765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0843    7.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3135    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    6.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7712    5.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7712    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  6  0  0  0
M  END
> <LM_ID>
LMFA01100021

> <COMMON_NAME>
4R-aminopentanoic acid

> <SYSTEMATIC_NAME>
4R-aminopentanoic 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>
Pentanoic acid, 4-amino-, (R)-; Valeric acid, 4-amino-, (R)-(+)-; (R)-(+)-4-Aminovaleric acid; (R)-4-Aminopentanoic acid

> <INCHI_KEY>
ABSTXSZPGHDTAF-SCSAIBSYSA-N

> <INCHI>
InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178409

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
444458

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$