LMFA01030761
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   21.4088    5.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6665    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9242    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1821    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4398    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6975    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6665    7.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8404    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0981    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3560    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4989    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7566    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0144    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4151    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6729    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8158    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0735    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3314    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4743    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    5.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9897    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2481    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.1996    5.2638    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    6.1601    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.4999    5.6701    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.9897    6.7663    0.0000 D   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
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030761

> <COMMON_NAME>
EPA (d5)

> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid (d5)

> <FORMULA>
C20H25D5O2

> <MASS>
307.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JAZBEHYOTPTENJ-YSTLBCQOSA-N

> <INCHI>
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2

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

> <KEGG_ID>
C06428

> <HMDB_ID>
HMDB01999

> <CHEBI_ID>
190750

> <ABBREVIATION>
-

> <CAYMAN_ID>
27358

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778482

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$