LMFA01100056
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.0014    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5725    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100056

> <COMMON_NAME>
DL-2-amino-octanoic acid

> <SYSTEMATIC_NAME>
2-amino-octanoic acid

> <FORMULA>
C8H17NO2

> <MASS>
159.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AKVBCGQVQXPRLD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)

> <SMILES>
C(=O)(O)C(N)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000991

> <CHEBI_ID>
75145

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
69522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$