LMFA05000531
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   19.9170    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0511    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3190    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0511    7.5607    0.0000 O   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
  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
  2 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000531

> <COMMON_NAME>
Heptadecan-2-ol

> <SYSTEMATIC_NAME>
Heptadecan-2-ol

> <FORMULA>
C17H36O

> <MASS>
256.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZNYQHFLBAPNPRC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h17-18H,3-16H2,1-2H3

> <SMILES>
CC(O)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197400

> <ABBREVIATION>
FOH 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42263

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
214341

> <CITATION>
24248561

$$$$