LMFA02000136
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.4312    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1458    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    6.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7167    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0023    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2879    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5734    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  5  2  0  0  0  0
  1  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
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000136

> <COMMON_NAME>
18-hydroxy stearic acid

> <SYSTEMATIC_NAME>
18-hydroxy-octadecanoic acid

> <FORMULA>
C18H36O3

> <MASS>
300.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLHZUYUOEGBBJB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h19H,1-17H2,(H,20,21)

> <SMILES>
C(CCCCCCCCCCCCCCCO)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79182

> <ABBREVIATION>
FA 18:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282915

> <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>
-

$$$$