LMFA01020314
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   22.9169    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6280    6.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9169    7.3004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2005    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.4838    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7671    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0504    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3337    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.6171    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9004    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1837    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4670    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7503    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3169    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6002    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8836    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1669    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4502    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7335    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0168    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3001    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5834    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2005    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7671    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3337    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9004    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  4 29  1  6  0  0  0
  6 30  1  6  0  0  0
  8 31  1  6  0  0  0
 10 32  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020314

> <COMMON_NAME>
Mycocerosic acid (C30)

> <SYSTEMATIC_NAME>
2R,4R,6R,8R-tetramethyl-hexacosanoic acid

> <FORMULA>
C30H60O2

> <MASS>
452.46

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WHWKFYHCPWFJGC-CXDXLJMYSA-N

> <INCHI>
InChI=1S/C30H60O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(2)23-27(3)24-28(4)25-29(5)30(31)32/h26-29H,6-25H2,1-5H3,(H,31,32)/t26-,27-,28-,29-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921746

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$