LMFA01030359
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.3043    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0225    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3043    6.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5808    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8570    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1332    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4094    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6856    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9618    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2380    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5142    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7904    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0666    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3428    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6190    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8952    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4476    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    5.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030359

> <COMMON_NAME>
3,6,9,12,15-octadecapentaenoic acid

> <SYSTEMATIC_NAME>
3,6,9,12,15-octadecapentaenoic acid

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:5n-3,6,9,12,15

> <INCHI_KEY>
LYJOUWBWJDKKEF-RCHUDCCISA-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/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+,13-12+,16-15+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312510

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$