LMFA02000349
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
    3.7064   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5693   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4318   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2941   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2941    0.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567   -0.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8391   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8377   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9704   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8983   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6329   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6343   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5016   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3688   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3703   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2376   -0.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1050   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1064   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  6  1  0     0  0
  1  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
M  END
> <LM_ID>
LMFA02000349

> <COMMON_NAME>
5Z,8Z,11Z,14Z,17Z-octadecapentaenoic acid

> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z,17Z-octadecapentaenoic acid

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,8Z,11Z,14Z)-octadeca-5,8,11,14,17-pentaenoic acid; C18:5n-1

> <INCHI_KEY>
QGOBAKWVSYWVNA-GJDCDIHCSA-N

> <INCHI>
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,4-5,7-8,10-11,13-14H,1,3,6,9,12,15-17H2,(H,19,20)/b5-4-,8-7-,11-10-,14-13-

> <SMILES>
C(/C=C\C/C=C\C/C=C\C/C=C\CC=C)CCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119096

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$