LMFA05000525
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   18.1854    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3193    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4533    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5872    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7211    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8551    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3909    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5249    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3193    8.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4533    6.3606    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
  2 16  1  1  0  0  0
  7 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000525

> <COMMON_NAME>
3S,7S-Dimethylpentadecan-2S-ol

> <SYSTEMATIC_NAME>
3S,7S-Dimethylpentadecan-2S-ol

> <FORMULA>
C17H36O

> <MASS>
256.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3S,7S)-3,7-Dimethylpentadecan-2-ol

> <INCHI_KEY>
VCMNTYQFWXTWTL-ULQDDVLXSA-N

> <INCHI>
InChI=1S/C17H36O/c1-5-6-7-8-9-10-12-15(2)13-11-14-16(3)17(4)18/h15-18H,5-14H2,1-4H3/t15-,16-,17-/m0/s1

> <SMILES>
C[C@H](O)[C@@H](C)CCC[C@@H](C)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11010601

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
441937

> <CITATION>
21110221

$$$$