LMFA02000199
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5677    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3013    5.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5677    6.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8287    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0894    6.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3501    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6108    6.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8715    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1322    6.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3929    5.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6537    6.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4358    7.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9572    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2179    7.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    7.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3929    5.0000    0.0000 O   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  1  0  0  0  0
 10 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000199

> <COMMON_NAME>
8-hydroxy-13Z-octadecene-9,11-diynoic acid

> <SYSTEMATIC_NAME>
8-hydroxy-13Z-octadecene-9,11-diynoic acid

> <FORMULA>
C18H26O3

> <MASS>
290.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-Octadecene-9,11-diynoic acid, 8-hydroxy-, (Z)-

> <INCHI_KEY>
BFYLXOBBDBQUMB-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C18H26O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h5-6,17,19H,2-4,9-10,12-13,15-16H2,1H3,(H,20,21)/b6-5-

> <SMILES>
C(CCCCCCC(O)C#CC#C/C=C\CCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73751

> <ABBREVIATION>
FA 18:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312839

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$