LMFA01020310
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   21.4793    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1902    6.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4793    7.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7631    6.0685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0466    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3301    6.0685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.6136    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8971    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1805    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4640    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7475    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0310    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3145    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5980    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8815    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1650    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4485    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7320    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0155    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2990    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5825    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8660    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7631    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3301    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
  4 27  1  6  0  0  0
  6 28  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020310

> <COMMON_NAME>
Mycocerosic acid (C26)

> <SYSTEMATIC_NAME>
2R,4R-dimethyl-tetracosanoic acid

> <FORMULA>
C26H52O2

> <MASS>
396.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZGKCSVQTKVOXKZ-JWQCQUIFSA-N

> <INCHI>
InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(2)23-25(3)26(27)28/h24-25H,4-23H2,1-3H3,(H,27,28)/t24-,25-/m1/s1

> <SMILES>
C([C@H](C)C[C@H](C)CCCCCCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921742

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$