LMPR0104010038
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4312   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312   -0.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312    0.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2999   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0381   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9073   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7764   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6455   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5146   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3837   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2528   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1219   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9910   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8601   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7293   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5984   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4675   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3366   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0381   -1.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5146   -1.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9910   -1.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4675   -1.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  6 20  1  0     0  0
 10 21  1  0     0  0
 14 22  1  0     0  0
 18 23  1  0     0  0
M  END
> <LM_ID>
LMPR0104010038

> <COMMON_NAME>
Homophytanic acid

> <SYSTEMATIC_NAME>
4,8,12,16-tetramethylheptadecanoic acid

> <FORMULA>
C21H42O2

> <MASS>
326.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002337

> <YMDB_ID>
-

> <CHEBI_ID>
166678

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3080668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR0104010038

$$$$