LMFA01020315
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   23.6329    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3440    6.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6329    7.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9166    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.1999    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4832    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.7666    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0499    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3332    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6166    6.0687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8999    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1833    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4666    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7499    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0333    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3166    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5999    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8833    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1666    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4500    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7333    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0166    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1500    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9166    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4832    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0499    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6166    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
 28 29  1  0  0  0  0
  4 30  1  6  0  0  0
  6 31  1  6  0  0  0
  8 32  1  6  0  0  0
 10 33  1  6  0  0  0
M  END
> <LM_ID>
LMFA01020315

> <COMMON_NAME>
Mycocerosic acid (C31)

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

> <FORMULA>
C31H62O2

> <MASS>
466.47

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921747

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020315

$$$$