LMFA01020333
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   25.1736    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0357    7.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1736    8.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3052    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4364    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5676    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6988    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8301    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9613    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0924    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2236    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3549    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4861    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6172    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7484    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8797    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0109    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1420    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2732    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4045    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7980    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9293    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3052    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4364    8.8491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5676    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8301    6.3605    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
  4 26  1  6  0  0  0
  5 27  1  1  0  0  0
  6 28  1  1  0  0  0
  8 29  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020333

> <COMMON_NAME>
Mycolipanolic acid (C26)

> <SYSTEMATIC_NAME>
2R,4S,6S-trimethyl-3R-hydroxy-tricosanoic acid

> <FORMULA>
C26H52O3

> <MASS>
412.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZIJNQYNXSXJLDW-CXSMSNRLSA-N

> <INCHI>
InChI=1S/C26H52O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2)21-23(3)25(27)24(4)26(28)29/h22-25,27H,5-21H2,1-4H3,(H,28,29)/t22-,23-,24+,25+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 26:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921764

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
38456226

$$$$