LMFA01140009
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
   11.2596    7.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1251    8.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9906    7.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8562    8.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7217    7.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5872    8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527    7.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3183    8.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838    7.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0493    8.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9155    7.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0443    9.0802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3940    8.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    7.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9213    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7923    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9314    8.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5286    7.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6630    8.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7974    7.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0  0  0  0
 10 12  2  0  0  0  0
  1  2  1  0  0  0  0
  6  7  1  0  0  0  0
  1 13  1  0  0  0  0
  3  4  1  0  0  0  0
 13 19  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 21 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01140009

> <COMMON_NAME>
13-Cyclohexyltridecanoic acid

> <SYSTEMATIC_NAME>
13-Cyclohexyltridecanoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JBTBXKNLITZKLW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H36O2/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h18H,1-17H2,(H,20,21)

> <SMILES>
C(CCCC1CCCCC1)CCCCCCCCC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187707

> <ABBREVIATION>
FA 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23498411

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
405212; 69373

> <CITATION>
1158890

$$$$