LMFA01020166
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
    5.0000    9.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    9.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    9.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    9.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    9.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    9.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    9.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304   10.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    8.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    7.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034    6.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034    5.0000    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
  9 13  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
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020166

> <COMMON_NAME>
2-hexyl-decanoic acid

> <SYSTEMATIC_NAME>
2-hexyl-decanoic acid

> <FORMULA>
C16H32O2

> <MASS>
256.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JMOLZNNXZPAGBH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
135056

> <ABBREVIATION>
FA 16:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
32912

> <LIPIDBANK_ID>
DFA7134

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$