LMFA05000770
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4332   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3060    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1793    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0525    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9257    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7989    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6721    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5453    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4185    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2917    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1649    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0381    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9113    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7845    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6577    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5309    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4041    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2773    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1506    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0238    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8970    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7702    0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792    1.7504    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  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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  1     0  0
M  END
> <LM_ID>
LMFA05000770

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(3R)-Docos-(15Z)-en-1-yn-3-ol

> <FORMULA>
C22H40O

> <MASS>
320.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FEAQSNKVLXILNQ-DYYZXQNHSA-N

> <INCHI>
InChI=1S/C22H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,22-23H,3,5-8,11-21H2,1H3/b10-9-/t22-/m0/s1

> <SMILES>
C#C[C@H](O)CCCCCCCCCCC/C=C\CCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118594

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
459969

> <CITATION>
35447938

$$$$