LMFA05000778
  LIPID_MAPS_STRUCTURE_DATABASE

 19 19  0     0  0            999 V2000
   -0.4340   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3083   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0578   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8073   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6820    0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5568    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4315    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3063    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1810    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0557    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9305    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8052    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6800    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5547    0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4294    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3028   -0.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1831   -1.7517    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  2  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  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  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 10 18  1  0     0  0
  9 18  1  0     0  0
  3 19  1  0     0  0
M  END
> <LM_ID>
LMFA05000778

> <COMMON_NAME>
Ginsenoyne I

> <SYSTEMATIC_NAME>
(4E)-9,10-epoxy-1,4-heptadecadiene-6-yn-3-ol

> <FORMULA>
C17H26O2

> <MASS>
262.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
4,5-dihydropanaxydol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15736260

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000778

$$$$