LMFA01020311
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   21.4821    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1932    6.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821    7.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7658    6.0686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0492    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3325    6.0686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.6159    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8993    6.0686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1827    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4660    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7494    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0328    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3162    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5995    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8829    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1663    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4496    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7330    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0164    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2998    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5831    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8665    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1499    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7166    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7658    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3325    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8993    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
  8 29  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020311

> <COMMON_NAME>
Mycocerosic acid (C27)

> <SYSTEMATIC_NAME>
2R,4R,6R-trimethyl-tetracosanoic acid

> <FORMULA>
C27H54O2

> <MASS>
410.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CHPNWWIYWJBRKU-TWJOJJKGSA-N

> <INCHI>
InChI=1S/C27H54O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(2)22-25(3)23-26(4)27(28)29/h24-26H,5-23H2,1-4H3,(H,28,29)/t24-,25-,26-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921743

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$