LMFA05000038
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
    7.1433    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2884    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  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  1  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 10 15  1  1  0  0  0
  9 16  1  1  0  0  0
  5 17  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000038

> <COMMON_NAME>
3S,7S-dimethyl-2S-tetradecanol

> <SYSTEMATIC_NAME>
3S,7S-dimethyl-2S-tetradecanol

> <FORMULA>
C16H34O

> <MASS>
242.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
3S,7S-dimethyl-tetradecan-2S-ol

> <INCHI_KEY>
JTZIYJDXBDDKLA-JYJNAYRXSA-N

> <INCHI>
InChI=1S/C16H34O/c1-5-6-7-8-9-11-14(2)12-10-13-15(3)16(4)17/h14-17H,5-13H2,1-4H3/t14-,15-,16-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187446

> <ABBREVIATION>
FOH 16:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283289

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$