LMFA01020051
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   10.7154    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1462    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8607    5.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1462    7.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0009    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2865    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5721    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1432    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288    5.8249    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
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4288    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    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
 13  1  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
  7 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020051

> <COMMON_NAME>
4,16-dimethyl-octadecanoic acid

> <SYSTEMATIC_NAME>
4,16-dimethyl-octadecanoic acid

> <FORMULA>
C20H40O2

> <MASS>
312.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QDBYRBDEXZUENO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H40O2/c1-4-18(2)14-12-10-8-6-5-7-9-11-13-15-19(3)16-17-20(21)22/h18-19H,4-17H2,1-3H3,(H,21,22)

> <SMILES>
C(CCCCCC(C)CC)CCCCCC(C)CCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179708

> <ABBREVIATION>
FA 20:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282632

> <LIPIDBANK_ID>
DFA7019

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$