LMFA01050440
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
    1.4854   -1.0721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6596   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825   -1.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4854    0.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8246    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0725   -0.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4025    0.4950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6596    0.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0817    0.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0817    1.3200    0.0000 C   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  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  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
M  END
> <LM_ID>
LMFA01050440

> <COMMON_NAME>
(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid

> <SYSTEMATIC_NAME>
2-amino-4-hydroxy-3-methylpentanoic acid

> <FORMULA>
C6H13NO3

> <MASS>
147.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OSCCDBFHNMXNME-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029449

> <CHEBI_ID>
172410

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
354197

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]; Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$