LMPR0106010009
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000   12.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145   12.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289   12.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433   12.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577   12.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722   12.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866   12.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010   12.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7155   12.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299   12.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1444   12.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8588   12.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7102   13.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5680   13.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257   13.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866   11.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010   11.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0010   10.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7155    9.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7155    9.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    8.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    7.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1444    7.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1444    6.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8588    6.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8588    5.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5732    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2824    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7113    7.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1401    5.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  1  0  0  0  0
  4  5  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 19 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
 11 12  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
 24 25  1  0  0  0  0
  2 13  1  0  0  0  0
 25 26  1  0  0  0  0
  6  7  1  0  0  0  0
 26 27  1  0  0  0  0
  6 14  1  0  0  0  0
 18 28  1  0  0  0  0
  3  4  1  0  0  0  0
 22 29  1  0  0  0  0
 10 15  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010009

> <COMMON_NAME>
C30 Highly branched isoprenoid

> <SYSTEMATIC_NAME>
2,6,10,14,18-pentamethyl-7-(3-methyl-pentyl)-nonadecane

> <FORMULA>
C30H62

> <MASS>
422.49

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14139292

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106010009

$$$$