LMFA01100042
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.8150    6.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5272    6.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066    6.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8150    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2318    6.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5272    7.3643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4019    6.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6597    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0037    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  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100042

> <COMMON_NAME>
2S-amino-hexanoic acid

> <SYSTEMATIC_NAME>
2S-amino-hexanoic acid

> <FORMULA>
C6H13NO2

> <MASS>
131.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
C01933

> <HMDB_ID>
HMDB0001645

> <YMDB_ID>
-

> <CHEBI_ID>
58455

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21236

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01100042

$$$$