LMFA05000749
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4307   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2983   -0.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1664   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0344   -0.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9025   -1.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7705   -1.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6385   -2.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5066   -2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3746   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2427   -2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1107   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9788   -2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8468   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7149   -2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5829   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4510   -2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3190   -2.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2427   -3.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  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  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
 17 18  1  0  0  0  0
 11 19  1  1     0  0
M  END
> <LM_ID>
LMFA05000749

> <COMMON_NAME>
Virol C

> <SYSTEMATIC_NAME>
(8E,10R)-heptadeca-8-en-4,6-diyne-1,10-diol

> <FORMULA>
C17H26O2

> <MASS>
262.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XOENZUAFVYYLIG-VMEIHUARSA-N

> <INCHI>
InChI=1S/C17H26O2/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18/h12,15,17-19H,2-4,8,10-11,13-14,16H2,1H3/b15-12+/t17-/m0/s1

> <SMILES>
C(CCC#CC#C/C=C/[C@@H](O)CCCCCCC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11108150

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
48109

> <CITATION>
-

$$$$