LMPR0105010013
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
    5.0000   10.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7142   11.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4285   10.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428   11.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570   10.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5713   11.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855   10.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9998   11.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7140   10.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4283   11.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1425   10.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8568   11.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7100   12.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5670   12.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4241   12.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855   10.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8728    9.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8728    7.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    7.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8728    6.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2855    5.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8728    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1108    8.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1108    5.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  3  4  1  0  0  0  0
 10 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  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
 18 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
> <LM_ID>
LMPR0105010013

> <COMMON_NAME>
C25 Highly branched isoprenoid

> <SYSTEMATIC_NAME>
2,6,10,14-tetramethyl-7-(3-methyl-pentyl)-pentadecane

> <FORMULA>
C25H52

> <MASS>
352.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C25 isoprenoids (sesterterpenes) [PR0105]

> <CLASS_LEVEL4>
Acyclic sesterterpenoids [PR010501]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191273

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14275206

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0105010013

$$$$