LMFA05000687
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0            999 V2000
   -4.3505    1.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430    1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186    1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186    2.6173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7941    1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3696    0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0159   -0.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5914   -1.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -2.6173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3505    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2893   -0.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5819   -0.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2282   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4595   -1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4595   -1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0357   -0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  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  1  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
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000687

> <COMMON_NAME>
Panaquinquecol 2

> <SYSTEMATIC_NAME>
1-(3-heptyloxiran-2-yl)oct-7-en-2,4-diyne-1,6-diol

> <FORMULA>
C17H24O3

> <MASS>
276.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038938

> <YMDB_ID>
-

> <CHEBI_ID>
173153

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14827985

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000687

$$$$