LMFA02000175
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   17.6468    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3850    5.6068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6468    6.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9032    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1593    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4153    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6714    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9274    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1835    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4395    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6956    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9516    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4637    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2319    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4879    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7440    6.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4153    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000175

> <COMMON_NAME>
4,14-dihydroxy-octadecanoic acid

> <SYSTEMATIC_NAME>
4,14-dihydroxy-octadecanoic acid

> <FORMULA>
C18H36O4

> <MASS>
316.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MLYHYWRMEKZFCF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O4/c1-2-3-11-16(19)12-9-7-5-4-6-8-10-13-17(20)14-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)

> <SMILES>
C(CCC(O)CCCCCCCCCC(O)CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197130

> <ABBREVIATION>
FA 18:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312767

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$