LMFA07010959
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -0.7705    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6896    0.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896    0.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210    1.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4210   -0.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0306   -0.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1852   -1.2246    0.0000 C   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
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010959

> <COMMON_NAME>
Methyl DL-Leucate

> <SYSTEMATIC_NAME>
methyl 2-hydroxy-4-methylpentanoate

> <FORMULA>
C7H14O3

> <MASS>
146.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0036231

> <YMDB_ID>
-

> <CHEBI_ID>
169035

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
62908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010959

$$$$