LMFA01020337
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   21.4811    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1921    6.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4811    7.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7647    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0481    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3314    6.0687    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6148    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8981    6.0687    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1815    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4648    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7483    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0316    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3149    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8816    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1650    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7317    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0150    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5817    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1485    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7647    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3314    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8981    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7152    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0662    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  2  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 28  1  0  0  0  0
  4 25  1  0  0  0  0
  6 26  1  1  0  0  0
  8 27  1  1  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020337

> <COMMON_NAME>
Mycolipenic acid (C27)

> <SYSTEMATIC_NAME>
2,4S,6S-trimethyl-2E-tetracosenoic acid

> <FORMULA>
C27H52O2

> <MASS>
408.40

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Micolipodienoic acid

> <INCHI_KEY>
SJZUAPDAKBPNQS-JSMKFMQKSA-N

> <INCHI>
InChI=1S/C27H52O2/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/h23-25H,5-22H2,1-4H3,(H,28,29)/b26-23+/t24-,25-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 27:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46176643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$