LMFA05000664
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
    5.9905   -6.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1162   -6.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2414   -6.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667   -6.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920   -5.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6172   -5.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425   -4.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0070   -4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8817   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7564   -4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6312   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5059   -4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3806   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2554   -4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1301   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0048   -4.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2414   -7.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8817   -3.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0157   -2.6827    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
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 18  1  0     0  0
 10 19  1  0     0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA05000664

> <COMMON_NAME>
Ginsenoyne K

> <SYSTEMATIC_NAME>
(8E)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol

> <FORMULA>
C17H24O3

> <MASS>
276.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040375

> <YMDB_ID>
-

> <CHEBI_ID>
174647

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15736266

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000664

$$$$