LMFA01030763
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   18.5851    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3348    5.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851    7.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8297    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0742    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3185    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5628    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8071    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0514    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2958    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5402    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7845    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0288    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2732    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5175    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7618    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0061    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4949    5.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    6.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1191    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.8429    5.2954    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.0757    6.9140    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.3033    6.7671    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    6.0100    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  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
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030763

> <COMMON_NAME>
Oleic acid (d5)

> <SYSTEMATIC_NAME>
9Z-octadecenoic acid (d5)

> <FORMULA>
C18H29D5O2

> <MASS>
287.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZQPPMHVWECSIRJ-JEGJVYCWSA-N

> <INCHI>
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2

> <SMILES>
C(CCCCCCC/C=C\CCCCCCC([2H])([2H])C([2H])([2H])[2H])(=O)O

> <KEGG_ID>
C00712

> <HMDB_ID>
HMDB00207

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607286

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$