LMFA01100026
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   13.8873    6.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6222    5.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8873    6.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1470    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4064    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6657    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9251    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1845    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4438    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7032    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9625    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2219    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4813    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7406    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1470    5.0000    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  4 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA01100026

> <COMMON_NAME>
2-amino-tridecanoic acid

> <SYSTEMATIC_NAME>
2-amino-tridecanoic acid

> <FORMULA>
C13H27NO2

> <MASS>
229.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tridecanoic acid, 2-amino-, (1)-; DL-2-Aminotridecanoic acid; Tridecanoic acid, 2-amino-

> <INCHI_KEY>
JZXHUPALAOUFMA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H27NO2/c1-2-3-4-5-6-7-8-9-10-11-12(14)13(15)16/h12H,2-11,14H2,1H3,(H,15,16)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187221

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
409321

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$