LMFA02000201
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   21.1907    8.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0738    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1907    9.7269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3010    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4110    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5210    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6309    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7409    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8509    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9609    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0708    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1808    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2907    7.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4008    7.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5107    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6207    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7306    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8407    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9506    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9609    7.6743    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  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  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
 10 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000201

> <COMMON_NAME>
8-hydroxy-17-octadecene-10,12-diynoic acid

> <SYSTEMATIC_NAME>
8-hydroxy-17-octadecene-10,12-diynoic acid

> <FORMULA>
C18H26O3

> <MASS>
290.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
17-Octadecene-10,12-diynoic acid, 8-hydroxy-

> <INCHI_KEY>
MKFHJJAOYAVQNC-UHFFFAOYSA-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/h2,17,19H,1,3-5,9-10,12-16H2,(H,20,21)

> <SMILES>
C(CCCCCCC(O)CC#CC#CCCCC=C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
190368

> <ABBREVIATION>
FA 18:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312841

> <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>
350425

> <CITATION>
-

$$$$