LMFA01020009
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
    7.8577    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.0000    0.0000 C   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
   10.0013    5.4125    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
   11.4302    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    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
   14.2883    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2883    6.2375    0.0000 O   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
    6.4288    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    5.0001    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
  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
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020009

> <COMMON_NAME>
Isopentadecylic acid

> <SYSTEMATIC_NAME>
13-methyl-tetradecanoic acid

> <FORMULA>
C15H30O2

> <MASS>
242.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13-methylmyristic acid; Isopentadecanoic acid; Subtilopentadecanoic acid

> <INCHI_KEY>
ZOCYQVNGROEVLU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H30O2/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061707

> <CHEBI_ID>
39250

> <ABBREVIATION>
FA 15:0

> <CAYMAN_ID>
24811

> <SWISSLIPIDS_ID>
SLM:000000047

> <PUBCHEM_COMPOUND_ID>
151014

> <LIPIDBANK_ID>
DFA0234

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9940; 34

> <CITATION>
13032080; 4197903

$$$$