LMFA01030740
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.3050    7.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0232    6.9063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3050    7.9852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5814    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8576    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1338    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4099    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9622    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2384    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5146    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7907    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8954    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    5.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    5.6622    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  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  2  0  0  0  0
 12 13  1  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  3  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
M  END
> <LM_ID>
LMFA01030740

> <COMMON_NAME>
9-Octadecene-12,14,16-triynoic acid

> <SYSTEMATIC_NAME>
9-Octadecene-12,14,16-triynoic 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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187228

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5739

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030740

$$$$