LMFA01100013
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
    9.5485    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3008    5.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5485    6.9960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7907    5.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0326    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    5.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5163    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7581    5.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7907    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  6  0  0  0
M  END
> <LM_ID>
LMFA01100013

> <COMMON_NAME>
2R-aminoheptanoic acid

> <SYSTEMATIC_NAME>
2R-aminoheptanoic acid

> <FORMULA>
C7H15NO2

> <MASS>
145.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Amino fatty acids [FA0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Heptanoic acid, 2-amino-, (R)-; (R)-2-Aminoheptanoic acid

> <INCHI_KEY>
RDFMDVXONNIGBC-ZCFIWIBFSA-N

> <INCHI>
InChI=1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73738

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312964

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$