LMFA01050074
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   12.1444    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5734    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8589    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2879    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7169    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4314    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8604    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2895    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050074

> <COMMON_NAME>
3-hydroxy-eicosanoic acid

> <SYSTEMATIC_NAME>
3-hydroxy-eicosanoic acid

> <FORMULA>
C20H40O3

> <MASS>
328.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XXKHCFPQYSMGCI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h19,21H,2-18H2,1H3,(H,22,23)

> <SMILES>
C(CCCCCCCCCC)CCCCCCC(O)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062566

> <CHEBI_ID>
52347

> <ABBREVIATION>
FA 20:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000824

> <PUBCHEM_COMPOUND_ID>
5282918

> <LIPIDBANK_ID>
DFA0340

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$