LMFA01050439
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
    1.4446   -1.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016   -0.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0421   -1.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7016    0.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4446    0.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4446    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406    1.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  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
M  END
> <LM_ID>
LMFA01050439

> <COMMON_NAME>
(+)-threo-2-Amino-3,4-dihydroxybutanoic acid

> <SYSTEMATIC_NAME>
2-amino-3,4-dihydroxybutanoic acid

> <FORMULA>
C4H9NO4

> <MASS>
135.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029389

> <YMDB_ID>
-

> <CHEBI_ID>
168935

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3914727

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01050439

$$$$