LMFA05000008
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    6.0606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7210    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5871    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3191    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    7.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17  4  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 16  1  0  0  0  0
 22 21  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000008

> <COMMON_NAME>
Behenyl alcohol

> <SYSTEMATIC_NAME>
1-docosanol

> <FORMULA>
C22H46O

> <MASS>
326.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
docosan-1-ol

> <INCHI_KEY>
NOPFSRXAKWQILS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3

> <SMILES>
C(CCCCCCCCCCCCCO)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0014770

> <CHEBI_ID>
31000

> <ABBREVIATION>
FOH 22:0

> <CAYMAN_ID>
23793

> <SWISSLIPIDS_ID>
SLM:000001242

> <PUBCHEM_COMPOUND_ID>
12620

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
834119

$$$$