LMFA05000773
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  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
   -2.1807    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0543    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9281    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8018    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6756    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5494    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4231    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2968    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1706    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0443    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9181    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7919    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6656    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5394    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4130    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2868    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1606    0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0343    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9281   -0.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7919    1.7509    0.0000 C   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
M  END
> <LM_ID>
LMFA05000773

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
rac-14-Methyleicos-(3Z)-en-1-yn-5-ol

> <FORMULA>
C21H38O

> <MASS>
306.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RZANFVZUCVTACV-WSVATBPTSA-N

> <INCHI>
InChI=1S/C21H38O/c1-4-6-8-13-16-20(3)17-14-11-9-10-12-15-19-21(22)18-7-5-2/h2,7,18,20-22H,4,6,8-17,19H2,1,3H3/b18-7-

> <SMILES>
C#C/C=C\C(O)CCCCCCCCC(C)CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 21:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118597

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
459969

> <CITATION>
35447938

$$$$