LMFA01050477
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   16.0622  -12.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2056  -13.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9188  -13.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6333  -12.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0622  -13.2661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7767  -13.6786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3478  -13.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4912  -13.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6333  -13.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7767  -14.5036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  1  0  0  0
M  END
> <LM_ID>
LMFA01050477

> <COMMON_NAME>
2-Deoxyribonic acid

> <SYSTEMATIC_NAME>
(3S,4R)-3,4,5-trihydroxypentanoic acid

> <FORMULA>
C5H10O5

> <MASS>
150.05

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBUWJOHKCBQXNU-IUYQGCFVSA-N

> <INCHI>
InChI=1S/C5H10O5/c6-2-4(8)3(7)1-5(9)10/h3-4,6-8H,1-2H2,(H,9,10)/t3-,4+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0000366

> <CHEBI_ID>
86350

> <ABBREVIATION>
FA 5:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11528367

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$