LMFA02000002
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
   17.7027    5.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4441    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7027    6.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9557    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2085    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4612    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7141    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9668    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2196    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4723    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7251    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2306    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4834    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7362    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9890    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2417    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4945    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3515    6.1812    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
 11 21  1  6  0  0  0
 12 21  1  6  0  0  0
M  END
> <LM_ID>
LMFA02000002

> <COMMON_NAME>
9R,10S-epoxy-stearic acid

> <SYSTEMATIC_NAME>
9R,10S-epoxy-octadecanoic acid

> <FORMULA>
C18H34O3

> <MASS>
298.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMYZYCNQZDBZBQ-DLBZAZTESA-N

> <INCHI>
InChI=1S/C18H34O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m0/s1

> <SMILES>
C(CCCCCCC[C@H]1O[C@H]1CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138260

> <ABBREVIATION>
FA 18:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12235227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$