LMFA01170098
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    9.2870    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    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
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  2 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA01170098

> <COMMON_NAME>
Aminoadipic acid

> <SYSTEMATIC_NAME>
2-amino-hexanedioic acid

> <FORMULA>
C6H11NO4

> <MASS>
161.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OYIFNHCXNCRBQI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000510

> <CHEBI_ID>
37024

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
469

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$