LMFA01031064
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    6.9281   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4640    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1960    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0620    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9281    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7940    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9281    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7940   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  3  0     0  0
 10 11  1  0     0  0
 11 12  3  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
  1 19  2  0     0  0
  1 20  1  0     0  0
  8 21  1  0     0  0
M  END
> <LM_ID>
LMFA01031064

> <COMMON_NAME>
8-hydroxy-13E,17-Octadecadiene-9,11-diynoic acid

> <SYSTEMATIC_NAME>
8-hydroxy-13E,17-Octadecadiene-9,11-diynoic acid

> <FORMULA>
C18H24O3

> <MASS>
288.17

> <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, 8-hydroxy-, (E)-; 8-Hydroxy-E-13,17-Octadecadien-9,11-diynoic acid; 8-Hydroxyoctadeca-13t,17-dien-9,11-diynoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10471

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21159004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01031064

$$$$