LMFA05000742
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -2.1836   -0.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0586   -0.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9336   -0.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8085    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6835    0.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5584    1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4335    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3084    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1833    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0583    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9333    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8082    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6832    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5582    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4331    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3081    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1830    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  3  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000742

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
13Z,15-Hexadecadiene-2,4-diyne-1-ol

> <FORMULA>
C16H22O

> <MASS>
230.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23426171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000742

$$$$