LMFA05000689
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   11.5106    2.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8255   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9595   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5575   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0935   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4236   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2275   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2896   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1556   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1556   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0215   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8876    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4857    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7536    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3517    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2176    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  6     0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  3  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
 14 17  1  0     0  0
 15 16  3  0     0  0
 17 18  2  0     0  0
M  END
> <LM_ID>
LMFA05000689

> <COMMON_NAME>
Falcarinol

> <SYSTEMATIC_NAME>
1,9Z-heptadecadien-4,6-diyn-3R-ol

> <FORMULA>
C17H24O

> <MASS>
244.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Panaxynol; (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol; 1,9-Heptadecadiene-4,6-diyn-3-ol

> <INCHI_KEY>
UGJAEDFOKNAMQD-QXPKXGMISA-N

> <INCHI>
InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m1/s1

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

> <KEGG_ID>
C08450

> <HMDB_ID>
-

> <CHEBI_ID>
66722

> <ABBREVIATION>
FOH 17:6

> <CAYMAN_ID>
22407

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281149

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4039

> <CITATION>
26451696

$$$$