LMPR0105010011
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7138    8.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275    8.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1413    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550    8.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687    8.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2825    8.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9962    8.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7099    8.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4237    8.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1374    8.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    9.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    9.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2783    7.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9919    7.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9877    6.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6974    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2710    5.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4219    9.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8518    8.7315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5688    8.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2833    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0003    8.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    9.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2689    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 13  2  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  3  4  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 16 18  1  0  0  0  0
  4  5  1  0  0  0  0
 10 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 20  1  0  0  0  0
  2  3  1  0  0  0  0
 20 21  1  0  0  0  0
 10 11  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
  2 12  1  0  0  0  0
 22 24  1  0  0  0  0
  1  2  1  0  0  0  0
 18 25  2  0  0  0  0
M  END
> <LM_ID>
LMPR0105010011

> <COMMON_NAME>
C25:2 Highly branched isoprenoid

> <SYSTEMATIC_NAME>
2,10,14-trimethyl-6-methylene-7-(3-methyl-pent-4-enyl)-pentadecane

> <FORMULA>
C25H48

> <MASS>
348.38

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12067128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0105010011

$$$$