LMFA05000763
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986    0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0351    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9034    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6399    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5081    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3764    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2446    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1129    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9811    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8494    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7176    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5859    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4541    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3224    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1906    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0589    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1906   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668    1.7461    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  1  0  0  0  0
  4  5  2  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
 18 20  1  0     0  0
  3 21  1  1     0  0
M  END
> <LM_ID>
LMFA05000763

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(3R)-18-Methylnonadec-(4E)-en-1-yn-3-ol

> <FORMULA>
C20H36O

> <MASS>
292.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ALOQPVASHJUHKX-IETCZJMGSA-N

> <INCHI>
InChI=1S/C20H36O/c1-4-20(21)18-16-14-12-10-8-6-5-7-9-11-13-15-17-19(2)3/h1,16,18-21H,5-15,17H2,2-3H3/b18-16+/t20-/m0/s1

> <SMILES>
C#C[C@H](O)/C=C/CCCCCCCCCCCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118587

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
459969

> <CITATION>
35447938

$$$$