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>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029449

> <YMDB_ID>
-

> <CHEBI_ID>
172410

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
354197

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01050440

$$$$