LMFA01170110
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    8.4123    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    5.2475    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
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  2  9  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170110

> <COMMON_NAME>
Iminoaspartic acid

> <SYSTEMATIC_NAME>
2-imino-butanedioic acid

> <FORMULA>
C4H5NO4

> <MASS>
131.02

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NMUOATVLLQEYHI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C4H5NO4/c5-2(4(8)9)1-3(6)7/h5H,1H2,(H,6,7)(H,8,9)

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

> <KEGG_ID>
C05840

> <HMDB_ID>
HMDB0001131

> <CHEBI_ID>
50616

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
796

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$