LMFA05000730
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4337   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3077   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1819   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0562   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9305   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8048   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6790   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5533   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4276   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3018   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1761   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0503   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9246    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7989    0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6732    1.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5475    1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4217    1.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2960    1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5475    2.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  3  0     0  0
 14 15  1  0     0  0
 15 16  3  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 17 20  1  1     0  0
M  END
> <LM_ID>
LMFA05000730

> <COMMON_NAME>
Dendrotrifidiol

> <SYSTEMATIC_NAME>
Octadeca-9Z,17-diene-12,14-diyne-1,16R-diol

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(R)-(Z)-9,17-octadecadiene-12,14-diyne-l,16-diol

> <INCHI_KEY>
ODKNULFBMLGPHW-WLPBJKJWSA-N

> <INCHI>
InChI=1S/C18H26O2/c1-2-18(20)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19/h2,4,6,18-20H,1,3,5,7-9,11,13,15,17H2/b6-4-/t18-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 18:6;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156013283

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
96665

> <CITATION>
-

$$$$