LMFA05000776
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4334   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3069    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0542    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9280    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6754    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5491    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4228    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2965    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1703    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0439    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9177    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7915    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6652    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5390    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4125    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2863    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1601    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0337    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9280   -0.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7915    1.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8981    0.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7657    0.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017    1.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  5 21  1  0  0  0  0
 14 22  1  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
  6 25  1  0     0  0
M  END
> <LM_ID>
LMFA05000776

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14-Methyldocos-(3Z)-en-1-yn-5,6-diol

> <FORMULA>
C23H42O2

> <MASS>
350.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JNJCFXAINADHBA-GXHLCREISA-N

> <INCHI>
InChI=1S/C23H42O2/c1-4-6-8-9-11-14-17-21(3)18-15-12-10-13-16-20-23(25)22(24)19-7-5-2/h2,7,19,21-25H,4,6,8-18,20H2,1,3H3/b19-7-

> <SMILES>
C#C/C=C\C(O)C(O)CCCCCCCC(C)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 23:3;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118600

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
459969

> <CITATION>
35447938

$$$$