LMFA01050454
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0  1 V2000
    9.3746   -5.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306   -6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6667   -5.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8227   -6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746   -4.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2186   -6.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8227   -7.6008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9587   -5.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306   -7.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6866   -8.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746   -6.9231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  1  1  0  0  0  0
  5  1  2  0  0  0  0
  3  2  1  0  0  0  0
  9  2  1  0  0  0  0
  2 11  1  1  0  0  0
  4  3  1  0  0  0  0
  8  4  1  0  0  0  0
  7  4  2  0  0  0  0
 10  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050454

> <COMMON_NAME>
(R)-2-ethylmalic acid

> <SYSTEMATIC_NAME>
(2R)-2-ethyl-2-hydroxybutanedioic acid

> <FORMULA>
C6H10O5

> <MASS>
162.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YVYGHRNLPUMVBU-ZCFIWIBFSA-N

> <INCHI>
InChI=1S/C6H10O5/c1-2-6(11,5(9)10)3-4(7)8/h11H,2-3H2,1H3,(H,7,8)(H,9,10)/t6-/m1/s1

> <SMILES>
C(=O)(O)[C@@](O)(CC)CC(=O)O

> <KEGG_ID>
C02488

> <HMDB_ID>
-

> <CHEBI_ID>
15583

> <ABBREVIATION>
FA 6:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280519

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$