LMFA01030725
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.5677    8.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3013    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5677    9.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8287    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0894    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3501    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6108    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8715    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1322    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3929    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6537    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    8.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1751    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4358    7.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    7.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9572    6.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2179    6.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786    6.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    5.6711    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
   13.8715    7.6093    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  2  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  3  0  0  0  0
 14 15  1  0  0  0  0
 15 16  3  0  0  0  0
 16 17  1  0  0  0  0
 17 18  3  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030725

> <COMMON_NAME>
6-hydroxy-7Z,9E-Octadecadiene-11,13,15,17-tetraynoic acid

> <SYSTEMATIC_NAME>
6-hydroxy-7Z,9E-Octadecadiene-11,13,15,17-tetraynoic acid

> <FORMULA>
C18H16O3

> <MASS>
280.11

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543631

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4791

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030725

$$$$