LMFA01020175
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
    9.2867    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7173    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4318    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7173    6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.2374    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
 10 12  2  0  0  0  0
 13  1  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
 18 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020175

> <COMMON_NAME>
11,15-dimethyl-hexadecanoic acid

> <SYSTEMATIC_NAME>
11,15-dimethyl-hexadecanoic acid

> <FORMULA>
C18H36O2

> <MASS>
284.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYKISRLKEWYNPX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O2/c1-16(2)12-11-14-17(3)13-9-7-5-4-6-8-10-15-18(19)20/h16-17H,4-15H2,1-3H3,(H,19,20)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196221

> <ABBREVIATION>
FA 18:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282701

> <LIPIDBANK_ID>
DFA7143

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$