LMFA01020295
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   26.0354    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8971    7.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0354    8.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1673    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2988    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4304    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5619    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6934    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8248    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9563    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0878    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2193    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3509    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4824    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7454    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8769    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0084    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1400    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5345    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7976    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9291    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1673    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4304    6.3606    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  1  0  0  0
  6 28  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020295

> <COMMON_NAME>
Mycosanoic acid (C26)

> <SYSTEMATIC_NAME>
2S,4S-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-DQEYMECFSA-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-/m0/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>
52921728

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$