LMFA01050476
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
    0.0000    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1768    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289    1.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  9  2  0  0  0  0
  3  2  1  0  0  0  0
  3  8  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  5  1  0  0  0  0
  1  7  1  0  0  0  0
  7 10  1  1  0  0  0
M  END
> <LM_ID>
LMFA01050476

> <COMMON_NAME>
2-dehydro-3-deoxy-L-arabinonic acid

> <SYSTEMATIC_NAME>
3-deoxy-L-pent-2-ulosonic acid

> <FORMULA>
C5H8O5

> <MASS>
148.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-dehydro-3-deoxy-L-pentonic acid

> <INCHI_KEY>
UQIGQRSJIKIPKZ-GSVOUGTGSA-N

> <INCHI>
InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/t3-/m1/s1

> <SMILES>
C([C@@H](O)CO)C(C(O)=O)=O

> <KEGG_ID>
C00684

> <HMDB_ID>
-

> <CHEBI_ID>
17647

> <ABBREVIATION>
FA 5:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
192781

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Oxo fatty acids [FA0106]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$