LMFA05000762
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4309   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2991   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0361   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9046   -1.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7732   -1.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6417   -2.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5102   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2474   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1158   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9843   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8529   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7214   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5899   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4585   -2.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3270   -2.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676    0.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -1.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2474   -3.7319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1913   -2.7423    0.0000 O   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  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  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
  3 18  2  0  0  0  0
  9 19  1  6  0  0  0
 10 20  1  6  0  0  0
 17 21  1  0     0  0
M  END
> <LM_ID>
LMFA05000762

> <COMMON_NAME>
17-Hydroxypanaxacol

> <SYSTEMATIC_NAME>
(9R,10R)-9,10,17-trihydroxyheptadeca-4,6-diyn-3-one

> <FORMULA>
C17H26O4

> <MASS>
294.18

> <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>
56970323

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000762

$$$$