LMFA05000044
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.5722    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    6.4849    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
   11.4302    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    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
   14.2883    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7173    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    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
   15.0028    7.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    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
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 10 17  1  1  0  0  0
  9 18  1  1  0  0  0
  5 19  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000044

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

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

> <FORMULA>
C18H38O

> <MASS>
270.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

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

> <INCHI_KEY>
SVMAWHNAUKMUBF-BZSNNMDCSA-N

> <INCHI>
InChI=1S/C18H38O/c1-5-6-7-8-9-10-11-13-16(2)14-12-15-17(3)18(4)19/h16-19H,5-15H2,1-4H3/t16-,17-,18-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187520

> <ABBREVIATION>
FOH 18:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283294

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$