LMFA05000777
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   14.0110    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1397    7.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2687    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3975    7.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5262    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5203    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6492    7.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7781    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7721    7.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7721    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7781    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6492    6.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5203    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5262    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8854    7.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3858    6.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2452    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1047    6.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9641    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8235    6.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000777

> <COMMON_NAME>
Arachidonyl alcohol

> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z-eicosatetraen-1-ol

> <FORMULA>
C20H34O

> <MASS>
290.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
all-cis-icosa-5,8,11,14-tetraen-1-ol

> <INCHI_KEY>
NYBCZSBDKXGAGM-DOFZRALJSA-N

> <INCHI>
InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,21H,2-5,8,11,14,17-20H2,1H3/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
C(O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
77577

> <ABBREVIATION>
FOH 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10891603

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
472

> <CITATION>
-

$$$$