LMFA05000527
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   19.0515    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1855    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3193    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4533    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5872    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7213    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8551    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9890    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1231    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5249    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8551    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4533    8.5609    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
  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
  7 17  1  0  0  0  0
  4 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000527

> <COMMON_NAME>
4-Methylhexadecan-7-ol

> <SYSTEMATIC_NAME>
4-Methylhexadecan-7-ol

> <FORMULA>
C17H36O

> <MASS>
256.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OHRJXSIOKJTNKF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H36O/c1-4-6-7-8-9-10-11-13-17(18)15-14-16(3)12-5-2/h16-18H,4-15H2,1-3H3

> <SMILES>
CCCC(C)CCC(O)CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935893

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
611044

> <CITATION>
-

$$$$