LMFA01030510
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.4807    5.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2092    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4807    6.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7469    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0127    5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2785    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443    5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8101    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0760    5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3418    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6076    5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8734    5.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1393    6.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4051    6.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6709    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9367    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2025    6.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4684    7.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7342    6.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6825    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  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  3  0  0  0  0
 12 13  1  0  0  0  0
 13 14  3  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030510

> <COMMON_NAME>
13Z,17-Octadecadiene-9,11-diynoic acid

> <SYSTEMATIC_NAME>
13Z,17-Octadecadiene-9,11-diynoic acid

> <FORMULA>
C18H24O2

> <MASS>
272.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,17-Octadecadiene-9,11-diynoic acid, (Z)-

> <INCHI_KEY>
GYLJVPBWGZUNMB-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2,5-6H,1,3-4,11-17H2,(H,19,20)/b6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187393

> <ABBREVIATION>
FA 18:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312640

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$