LMFA01020293
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.0473    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7583    6.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0473    7.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3310    6.0685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6145    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8979    6.0685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1814    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4648    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7483    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0317    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3152    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5986    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8821    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4490    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7324    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0159    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2993    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1497    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7166    6.4790    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
   19.3310    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8979    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
  4 25  1  1  0  0  0
  6 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020293

> <COMMON_NAME>
Mycosanoic acid (C24)

> <SYSTEMATIC_NAME>
2S,4S-dimethyl-docosanoic acid

> <FORMULA>
C24H48O2

> <MASS>
368.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QYNTVLCDAYKUMH-GOTSBHOMSA-N

> <INCHI>
InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)24(25)26/h22-23H,4-21H2,1-3H3,(H,25,26)/t22-,23-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180082

> <ABBREVIATION>
FA 24:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921726

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$